# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
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data_1
_database_code_depnum_ccdc_archive 'CCDC 2118568'
loop_
_audit_author_name
_audit_author_address
'Ying Wang'
;College of Chemistry and Environmental Science, Hebei University
China
;
_audit_update_record             
;
2021-10-29 deposited with the CCDC.	2022-02-18 downloaded from the CCDC.
;
_vrf_PLAT113_1                   
;
PROBLEM: ADDSYM Suggests Possible Pseudo/New  Space Group       R-3c Check 
RESPONSE: If the R-3c space group was selceted, the .lst indicates '190
Systematically absent reflections rejected, and the R value becomes very large
(>0.3), suggesting that R-3c space group is incorrect.
;
_vrf_PLAT112_1                   
;
PROBLEM: ADDSYM Detects New (Pseudo) Symm. Elem         n        100 %Fit  
RESPONSE: The n Symm. Elem might be induced by twin.  
;
_audit_creation_method           
;
FinalCif V85 by Daniel Kratzert, Freiburg 2021,
https://github.com/dkratzert/FinalCif
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_sum            'Hf Li2 O6 Te'
_chemical_formula_moiety         ?
_chemical_formula_weight         415.97
_chemical_melting_point          ?
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_H-M_alt        'R -3 :H'
_space_group_name_Hall           '-R 3'
_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'

_cell_length_a                   5.153(3)
_cell_length_b                   5.153(3)
_cell_length_c                   13.753(14)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     316.3(5)
_cell_formula_units_Z            3
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    583
_cell_measurement_theta_min      4.446
_cell_measurement_theta_max      27.506
_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_recrystallization_method ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    6.552
_exptl_crystal_F_000             534
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    31.454
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5789
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction:
Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D., J. Appl. Cryst. 48
(2015) 3-10
;
_exptl_absorpt_special_details   ?
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_special_details           ?
_diffrn_ambient_temperature      273(2)
_diffrn_ambient_environment      N~2~
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  'mirror optics'
_olex2_diffrn_ambient_temperature_device 'Oxford Cryostream 800'
_diffrn_radiation_probe          x-ray
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_source_voltage           50.0
_diffrn_source_current           1.4
_diffrn_detector                 CPAD
_diffrn_detector_type            'Bruker PHOTON III'
_diffrn_detector_area_resol_mean 7.41
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 VENTURE dual wavelength Mo/Cu'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_measurement_specimen_support 'MiTeGen micromount'
_diffrn_reflns_number            1193
_diffrn_reflns_av_unetI/netI     0.0275
_diffrn_reflns_av_R_equivalents  0.0478
_diffrn_reflns_theta_min         4.446
_diffrn_reflns_theta_max         27.506
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             165
_reflns_number_gt                161
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_computing_data_collection       'Bruker BIS V6.2.14/2020-04-30'
_computing_cell_refinement       'SAINT V8.40B'
_computing_data_reduction        'SAINT V8.40B'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+28.0740P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   .
_refine_ls_hydrogen_treatment    undef
_refine_ls_number_reflns         165
_refine_ls_number_parameters     19
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0279
_refine_ls_R_factor_gt           0.0257
_refine_ls_wR_factor_ref         0.0589
_refine_ls_wR_factor_gt          0.0586
_refine_ls_goodness_of_fit_ref   1.311
_refine_ls_restrained_S_all      1.283
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         1.745
_refine_diff_density_min         -1.283
_refine_diff_density_rms         0.399
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_extinction_coef       0.0051(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Hf Hf -0.5830 6.1852 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Li Li -0.0003 0.0001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Li1 Li 1.000000 1.000000 0.232(5) 0.066(4) Uani 1 3 d S TU P . .
Hf1 Hf 0.666667 0.333333 0.333333 0.0060(5) Uani 1 6 d S T P . .
Te1 Te 0.333333 0.666667 0.166667 0.0062(5) Uani 1 6 d S T P . .
O1 O 0.6200(18) 0.6321(17) 0.2469(5) 0.0157(17) Uani 1 1 d . U . . .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Li1 O1 1.939(11) 2_765 ?
Li1 O1 1.939(11) . ?
Li1 O1 1.939(11) 3_675 ?
Li1 O1 2.60(5) 15 ?
Li1 O1 2.60(5) 13_665 ?
Li1 O1 2.60(5) 14_565 ?
Li1 Te1 3.106(19) . ?
Li1 Te1 3.106(19) 1_665 ?
Li1 Te1 3.106(19) 1_655 ?
Li1 Hf1 3.18(7) 7_554 ?
Li1 Hf1 3.29(3) . ?
Li1 Hf1 3.29(3) 1_665 ?
Hf1 O1 2.053(7) 18_545 ?
Hf1 O1 2.053(7) 17 ?
Hf1 O1 2.053(7) . ?
Hf1 O1 2.053(7) 3_665 ?
Hf1 O1 2.053(7) 2_655 ?
Hf1 O1 2.053(7) 16_655 ?
Te1 O1 1.922(8) 13_565 ?
Te1 O1 1.922(8) 15 ?
Te1 O1 1.922(8) 14_455 ?
Te1 O1 1.922(8) 3_565 ?
Te1 O1 1.922(8) 2_665 ?
Te1 O1 1.922(8) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Li1 O1 118.8(7) 2_765 . ?
O1 Li1 O1 118.8(7) 2_765 3_675 ?
O1 Li1 O1 118.8(7) . 3_675 ?
O1 Li1 O1 136(3) 2_765 15 ?
O1 Li1 O1 71.5(12) . 15 ?
O1 Li1 O1 81.5(13) 3_675 15 ?
O1 Li1 O1 71.5(12) 2_765 13_665 ?
O1 Li1 O1 81.5(13) . 13_665 ?
O1 Li1 O1 136(3) 3_675 13_665 ?
O1 Li1 O1 67.6(15) 15 13_665 ?
O1 Li1 O1 81.5(13) 2_765 14_565 ?
O1 Li1 O1 136(3) . 14_565 ?
O1 Li1 O1 71.5(12) 3_675 14_565 ?
O1 Li1 O1 67.6(15) 15 14_565 ?
O1 Li1 O1 67.6(15) 13_665 14_565 ?
O1 Li1 Te1 147.4(10) 2_765 . ?
O1 Li1 Te1 36.2(6) . . ?
O1 Li1 Te1 93.3(5) 3_675 . ?
O1 Li1 Te1 38.1(4) 15 . ?
O1 Li1 Te1 81.7(11) 13_665 . ?
O1 Li1 Te1 105.7(18) 14_565 . ?
O1 Li1 Te1 93.3(5) 2_765 1_665 ?
O1 Li1 Te1 147.4(10) . 1_665 ?
O1 Li1 Te1 36.2(6) 3_675 1_665 ?
O1 Li1 Te1 81.7(11) 15 1_665 ?
O1 Li1 Te1 105.7(18) 13_665 1_665 ?
O1 Li1 Te1 38.1(4) 14_565 1_665 ?
Te1 Li1 Te1 112.1(10) . 1_665 ?
O1 Li1 Te1 36.2(6) 2_765 1_655 ?
O1 Li1 Te1 93.3(5) . 1_655 ?
O1 Li1 Te1 147.4(10) 3_675 1_655 ?
O1 Li1 Te1 105.7(18) 15 1_655 ?
O1 Li1 Te1 38.1(4) 13_665 1_655 ?
O1 Li1 Te1 81.7(11) 14_565 1_655 ?
Te1 Li1 Te1 112.1(10) . 1_655 ?
Te1 Li1 Te1 112.1(10) 1_665 1_655 ?
O1 Li1 Hf1 96(2) 2_765 7_554 ?
O1 Li1 Hf1 96(2) . 7_554 ?
O1 Li1 Hf1 96(2) 3_675 7_554 ?
O1 Li1 Hf1 40.0(9) 15 7_554 ?
O1 Li1 Hf1 40.0(9) 13_665 7_554 ?
O1 Li1 Hf1 40.0(9) 14_565 7_554 ?
Te1 Li1 Hf1 73.3(12) . 7_554 ?
Te1 Li1 Hf1 73.3(12) 1_665 7_554 ?
Te1 Li1 Hf1 73.3(12) 1_655 7_554 ?
O1 Li1 Hf1 85.9(9) 2_765 . ?
O1 Li1 Hf1 35.7(7) . . ?
O1 Li1 Hf1 138(2) 3_675 . ?
O1 Li1 Hf1 104.7(5) 15 . ?
O1 Li1 Hf1 82.1(3) 13_665 . ?
O1 Li1 Hf1 149.5(16) 14_565 . ?
Te1 Li1 Hf1 71.88(15) . . ?
Te1 Li1 Hf1 172(2) 1_665 . ?
Te1 Li1 Hf1 71.88(15) 1_655 . ?
Hf1 Li1 Hf1 115.2(10) 7_554 . ?
O1 Li1 Hf1 35.7(7) 2_765 1_665 ?
O1 Li1 Hf1 138(2) . 1_665 ?
O1 Li1 Hf1 85.9(9) 3_675 1_665 ?
O1 Li1 Hf1 149.5(16) 15 1_665 ?
O1 Li1 Hf1 104.7(5) 13_665 1_665 ?
O1 Li1 Hf1 82.1(3) 14_565 1_665 ?
Te1 Li1 Hf1 171(2) . 1_665 ?
Te1 Li1 Hf1 71.88(15) 1_665 1_665 ?
Te1 Li1 Hf1 71.88(15) 1_655 1_665 ?
Hf1 Li1 Hf1 115.2(10) 7_554 1_665 ?
Hf1 Li1 Hf1 103.2(12) . 1_665 ?
O1 Hf1 O1 89.8(3) 18_545 17 ?
O1 Hf1 O1 90.2(3) 18_545 . ?
O1 Hf1 O1 90.2(3) 17 . ?
O1 Hf1 O1 180.0(5) 18_545 3_665 ?
O1 Hf1 O1 90.2(3) 17 3_665 ?
O1 Hf1 O1 89.8(3) . 3_665 ?
O1 Hf1 O1 90.2(3) 18_545 2_655 ?
O1 Hf1 O1 180.0 17 2_655 ?
O1 Hf1 O1 89.8(3) . 2_655 ?
O1 Hf1 O1 89.8(3) 3_665 2_655 ?
O1 Hf1 O1 89.8(3) 18_545 16_655 ?
O1 Hf1 O1 89.8(3) 17 16_655 ?
O1 Hf1 O1 180.0 . 16_655 ?
O1 Hf1 O1 90.2(3) 3_665 16_655 ?
O1 Hf1 O1 90.2(3) 2_655 16_655 ?
O1 Hf1 Li1 125.4(2) 18_545 13_665 ?
O1 Hf1 Li1 125.4(2) 17 13_665 ?
O1 Hf1 Li1 54.6(2) . 13_665 ?
O1 Hf1 Li1 54.6(2) 3_665 13_665 ?
O1 Hf1 Li1 54.6(2) 2_655 13_665 ?
O1 Hf1 Li1 125.4(2) 16_655 13_665 ?
O1 Hf1 Li1 54.6(2) 18_545 4_445 ?
O1 Hf1 Li1 54.6(2) 17 4_445 ?
O1 Hf1 Li1 125.4(2) . 4_445 ?
O1 Hf1 Li1 125.4(2) 3_665 4_445 ?
O1 Hf1 Li1 125.4(2) 2_655 4_445 ?
O1 Hf1 Li1 54.6(2) 16_655 4_445 ?
Li1 Hf1 Li1 180.0 13_665 4_445 ?
O1 Hf1 Li1 33.4(5) 18_545 16_665 ?
O1 Hf1 Li1 70.2(6) 17 16_665 ?
O1 Hf1 Li1 64.3(10) . 16_665 ?
O1 Hf1 Li1 146.6(5) 3_665 16_665 ?
O1 Hf1 Li1 109.8(6) 2_655 16_665 ?
O1 Hf1 Li1 115.7(10) 16_655 16_665 ?
Li1 Hf1 Li1 115.2(10) 13_665 16_665 ?
Li1 Hf1 Li1 64.8(10) 4_445 16_665 ?
O1 Hf1 Li1 115.7(10) 18_545 16_765 ?
O1 Hf1 Li1 33.4(5) 17 16_765 ?
O1 Hf1 Li1 109.8(6) . 16_765 ?
O1 Hf1 Li1 64.3(10) 3_665 16_765 ?
O1 Hf1 Li1 146.6(5) 2_655 16_765 ?
O1 Hf1 Li1 70.2(6) 16_655 16_765 ?
Li1 Hf1 Li1 115.2(10) 13_665 16_765 ?
Li1 Hf1 Li1 64.8(10) 4_445 16_765 ?
Li1 Hf1 Li1 103.2(12) 16_665 16_765 ?
O1 Hf1 Li1 70.2(6) 18_545 16_655 ?
O1 Hf1 Li1 115.7(10) 17 16_655 ?
O1 Hf1 Li1 146.6(5) . 16_655 ?
O1 Hf1 Li1 109.8(6) 3_665 16_655 ?
O1 Hf1 Li1 64.3(10) 2_655 16_655 ?
O1 Hf1 Li1 33.4(5) 16_655 16_655 ?
Li1 Hf1 Li1 115.2(10) 13_665 16_655 ?
Li1 Hf1 Li1 64.8(10) 4_445 16_655 ?
Li1 Hf1 Li1 103.2(12) 16_665 16_655 ?
Li1 Hf1 Li1 103.2(12) 16_765 16_655 ?
O1 Hf1 Li1 146.6(5) 18_545 1_545 ?
O1 Hf1 Li1 109.8(6) 17 1_545 ?
O1 Hf1 Li1 115.7(10) . 1_545 ?
O1 Hf1 Li1 33.4(5) 3_665 1_545 ?
O1 Hf1 Li1 70.2(6) 2_655 1_545 ?
O1 Hf1 Li1 64.3(10) 16_655 1_545 ?
Li1 Hf1 Li1 64.8(10) 13_665 1_545 ?
Li1 Hf1 Li1 115.2(10) 4_445 1_545 ?
Li1 Hf1 Li1 180.0 16_665 1_545 ?
Li1 Hf1 Li1 76.8(12) 16_765 1_545 ?
Li1 Hf1 Li1 76.8(12) 16_655 1_545 ?
O1 Te1 O1 90.3(3) 13_565 15 ?
O1 Te1 O1 90.3(3) 13_565 14_455 ?
O1 Te1 O1 90.3(3) 15 14_455 ?
O1 Te1 O1 89.7(3) 13_565 3_565 ?
O1 Te1 O1 180.0 15 3_565 ?
O1 Te1 O1 89.7(3) 14_455 3_565 ?
O1 Te1 O1 89.7(3) 13_565 2_665 ?
O1 Te1 O1 89.7(3) 15 2_665 ?
O1 Te1 O1 180.0(5) 14_455 2_665 ?
O1 Te1 O1 90.3(3) 3_565 2_665 ?
O1 Te1 O1 180.0 13_565 . ?
O1 Te1 O1 89.7(3) 15 . ?
O1 Te1 O1 89.7(3) 14_455 . ?
O1 Te1 O1 90.3(3) 3_565 . ?
O1 Te1 O1 90.3(3) 2_665 . ?
O1 Te1 Li1 123.3(11) 13_565 13_665 ?
O1 Te1 Li1 76.0(7) 15 13_665 ?
O1 Te1 Li1 36.6(7) 14_455 13_665 ?
O1 Te1 Li1 104.0(7) 3_565 13_665 ?
O1 Te1 Li1 143.4(7) 2_665 13_665 ?
O1 Te1 Li1 56.7(11) . 13_665 ?
O1 Te1 Li1 56.7(11) 13_565 1_455 ?
O1 Te1 Li1 104.0(7) 15 1_455 ?
O1 Te1 Li1 143.4(7) 14_455 1_455 ?
O1 Te1 Li1 76.0(7) 3_565 1_455 ?
O1 Te1 Li1 36.6(7) 2_665 1_455 ?
O1 Te1 Li1 123.3(11) . 1_455 ?
Li1 Te1 Li1 180.0 13_665 1_455 ?
O1 Te1 Li1 143.4(7) 13_565 . ?
O1 Te1 Li1 56.7(11) 15 . ?
O1 Te1 Li1 104.0(7) 14_455 . ?
O1 Te1 Li1 123.3(11) 3_565 . ?
O1 Te1 Li1 76.0(7) 2_665 . ?
O1 Te1 Li1 36.6(7) . . ?
Li1 Te1 Li1 67.9(10) 13_665 . ?
Li1 Te1 Li1 112.1(10) 1_455 . ?
O1 Te1 Li1 36.6(7) 13_565 13_565 ?
O1 Te1 Li1 123.3(11) 15 13_565 ?
O1 Te1 Li1 76.0(7) 14_455 13_565 ?
O1 Te1 Li1 56.7(11) 3_565 13_565 ?
O1 Te1 Li1 104.0(7) 2_665 13_565 ?
O1 Te1 Li1 143.4(7) . 13_565 ?
Li1 Te1 Li1 112.1(10) 13_665 13_565 ?
Li1 Te1 Li1 67.9(10) 1_455 13_565 ?
Li1 Te1 Li1 180.0 . 13_565 ?
O1 Te1 Li1 104.0(7) 13_565 1_445 ?
O1 Te1 Li1 143.4(7) 15 1_445 ?
O1 Te1 Li1 56.7(11) 14_455 1_445 ?
O1 Te1 Li1 36.6(7) 3_565 1_445 ?
O1 Te1 Li1 123.3(11) 2_665 1_445 ?
O1 Te1 Li1 76.0(7) . 1_445 ?
Li1 Te1 Li1 67.9(10) 13_665 1_445 ?
Li1 Te1 Li1 112.1(10) 1_455 1_445 ?
Li1 Te1 Li1 112.1(10) . 1_445 ?
Li1 Te1 Li1 67.9(10) 13_565 1_445 ?
O1 Te1 Li1 76.0(7) 13_565 13_675 ?
O1 Te1 Li1 36.6(7) 15 13_675 ?
O1 Te1 Li1 123.3(11) 14_455 13_675 ?
O1 Te1 Li1 143.4(7) 3_565 13_675 ?
O1 Te1 Li1 56.7(11) 2_665 13_675 ?
O1 Te1 Li1 104.0(7) . 13_675 ?
Li1 Te1 Li1 112.1(10) 13_665 13_675 ?
Li1 Te1 Li1 67.9(10) 1_455 13_675 ?
Li1 Te1 Li1 67.9(10) . 13_675 ?
Li1 Te1 Li1 112.1(10) 13_565 13_675 ?
Li1 Te1 Li1 180.0 1_445 13_675 ?
Te1 O1 Li1 107.1(13) . . ?
Te1 O1 Hf1 141.8(4) . . ?
Li1 O1 Hf1 110.9(12) . . ?
Te1 O1 Li1 85.3(8) . 13_665 ?
Li1 O1 Li1 98.5(13) . 13_665 ?
Hf1 O1 Li1 85.4(10) . 13_665 ?

