# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_zm
_database_code_depnum_ccdc_archive 'CCDC 1843309'
_audit_update_record             
;
2018-05-15 deposited with the CCDC.
2018-06-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'Ag0.93 Ca0.16 La0.07 Sb Sr0.77'
_chemical_formula_weight         305.67

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sr Sr -1.5307 3.2498 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
La La -0.2871 2.4523 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      hexagonal
_space_group_IT_number           186
_space_group_name_H-M_alt        'P 63 m c'
_space_group_name_Hall           'P 6c -2c'

_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, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'y, x, z+1/2'
'x-y, -y, z+1/2'
'-x, -x+y, z+1/2'

_cell_length_a                   4.7512(4)
_cell_length_b                   4.7512(4)
_cell_length_c                   8.3913(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     164.05(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    830
_cell_measurement_theta_min      4.86
_cell_measurement_theta_max      27.22

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    6.188
_exptl_crystal_F_000             262
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    26.999
_shelx_estimated_absorpt_T_min   0.294
_shelx_estimated_absorpt_T_max   0.345
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            1756
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_av_R_equivalents  0.0315
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         4.859
_diffrn_reflns_theta_max         27.443
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             179
_reflns_number_gt                162
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.865
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0106P)²+0.1516P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   .
_refine_ls_hydrogen_treatment    undef
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.028(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Refined as an inversion twin. 
;
_refine_ls_abs_structure_Flack   0.52(7)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         179
_refine_ls_number_parameters     16
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0143
_refine_ls_R_factor_gt           0.0132
_refine_ls_wR_factor_ref         0.0297
_refine_ls_wR_factor_gt          0.0291
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_restrained_S_all      1.124
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Sb1 Sb 0.3333 0.6667 0.7519(4) 0.0134(3) Uani 1 6 d S T P . .
Ag2 Ag 0.3333 0.6667 0.2465(5) 0.0230(5) Uani 0.931(3) 6 d S T P . .
Sr3 Sr 0.0000 0.0000 -0.0020(3) 0.0145(5) Uani 0.77(3) 6 d S T P . .
Ca3 Ca 0.0000 0.0000 -0.0020(3) 0.0145(5) Uani 0.162(19) 6 d S T P . .
La3 La 0.0000 0.0000 -0.0020(3) 0.0145(5) Uani 0.068(13) 6 d S T P . .


_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_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sb1 Ag2 2.7435(3) 4_565 ?
Sb1 Ag2 2.7435(3) 4_675 ?
Sb1 Ag2 2.7435(3) 4_665 ?
Sb1 La3 3.434(2) 1_566 ?
Sb1 Ca3 3.434(2) 1_566 ?
Sb1 Sr3 3.434(2) 1_566 ?
Sb1 La3 3.434(2) 1_666 ?
Sb1 Ca3 3.434(2) 1_666 ?
Sb1 Sr3 3.434(2) 1_666 ?
Sb1 Sr3 3.434(2) 1_556 ?
Sb1 Ca3 3.434(2) 1_556 ?
Sb1 La3 3.434(2) 1_556 ?
Ag2 Sb1 2.7435(3) 4_674 ?
Ag2 Sb1 2.7435(3) 4_564 ?
Ag2 Sb1 2.7435(3) 4_664 ?
Ag2 La3 3.446(3) 1_565 ?
Ag2 Ca3 3.446(3) 1_565 ?
Ag2 Sr3 3.446(3) 1_565 ?
Ag2 Sr3 3.446(3) . ?
Ag2 La3 3.446(3) 1_665 ?
Ag2 Sr3 3.446(3) 1_665 ?
Ag2 Ca3 3.446(3) 1_665 ?
Sr3 Sb1 3.434(2) 1_544 ?
Sr3 Sb1 3.434(2) 1_444 ?
Sr3 Sb1 3.434(2) 1_554 ?
Sr3 Ag2 3.446(3) 1_545 ?
Sr3 Ag2 3.446(3) 1_445 ?
Sr3 Ag2 3.461(3) 4_564 ?
Sr3 Ag2 3.461(3) 4_554 ?
Sr3 Ag2 3.461(3) 4_664 ?
Sr3 Sb1 3.473(2) 4_564 ?
Sr3 Sb1 3.473(2) 4_664 ?
Sr3 Sb1 3.473(2) 4_554 ?

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
Ag2 Sb1 Ag2 119.974(9) 4_565 4_675 ?
Ag2 Sb1 Ag2 119.973(10) 4_565 4_665 ?
Ag2 Sb1 Ag2 119.973(10) 4_675 4_665 ?
Ag2 Sb1 La3 67.07(9) 4_565 1_566 ?
Ag2 Sb1 La3 67.07(9) 4_675 1_566 ?
Ag2 Sb1 La3 143.96(19) 4_665 1_566 ?
Ag2 Sb1 Ca3 67.07(9) 4_565 1_566 ?
Ag2 Sb1 Ca3 67.07(9) 4_675 1_566 ?
Ag2 Sb1 Ca3 143.96(19) 4_665 1_566 ?
La3 Sb1 Ca3 0.0 1_566 1_566 ?
Ag2 Sb1 Sr3 67.07(9) 4_565 1_566 ?
Ag2 Sb1 Sr3 67.07(9) 4_675 1_566 ?
Ag2 Sb1 Sr3 143.96(19) 4_665 1_566 ?
La3 Sb1 Sr3 0.0 1_566 1_566 ?
Ca3 Sb1 Sr3 0.0 1_566 1_566 ?
Ag2 Sb1 La3 143.96(19) 4_565 1_666 ?
Ag2 Sb1 La3 67.07(9) 4_675 1_666 ?
Ag2 Sb1 La3 67.07(9) 4_665 1_666 ?
La3 Sb1 La3 87.55(8) 1_566 1_666 ?
Ca3 Sb1 La3 87.55(8) 1_566 1_666 ?
Sr3 Sb1 La3 87.55(8) 1_566 1_666 ?
Ag2 Sb1 Ca3 143.96(19) 4_565 1_666 ?
Ag2 Sb1 Ca3 67.07(9) 4_675 1_666 ?
Ag2 Sb1 Ca3 67.07(9) 4_665 1_666 ?
La3 Sb1 Ca3 87.55(8) 1_566 1_666 ?
Ca3 Sb1 Ca3 87.55(8) 1_566 1_666 ?
Sr3 Sb1 Ca3 87.55(8) 1_566 1_666 ?
La3 Sb1 Ca3 0.00(8) 1_666 1_666 ?
Ag2 Sb1 Sr3 143.96(19) 4_565 1_666 ?
Ag2 Sb1 Sr3 67.07(9) 4_675 1_666 ?
Ag2 Sb1 Sr3 67.07(9) 4_665 1_666 ?
La3 Sb1 Sr3 87.6 1_566 1_666 ?
Ca3 Sb1 Sr3 87.6 1_566 1_666 ?
Sr3 Sb1 Sr3 87.55(8) 1_566 1_666 ?
La3 Sb1 Sr3 0.0 1_666 1_666 ?
Ca3 Sb1 Sr3 0.0 1_666 1_666 ?
Ag2 Sb1 Sr3 67.07(9) 4_565 1_556 ?
Ag2 Sb1 Sr3 143.96(19) 4_675 1_556 ?
Ag2 Sb1 Sr3 67.07(9) 4_665 1_556 ?
La3 Sb1 Sr3 87.6 1_566 1_556 ?
Ca3 Sb1 Sr3 87.6 1_566 1_556 ?
Sr3 Sb1 Sr3 87.55(8) 1_566 1_556 ?
La3 Sb1 Sr3 87.6 1_666 1_556 ?
Ca3 Sb1 Sr3 87.6 1_666 1_556 ?
Sr3 Sb1 Sr3 87.55(8) 1_666 1_556 ?
Ag2 Sb1 Ca3 67.07(9) 4_565 1_556 ?
Ag2 Sb1 Ca3 143.96(19) 4_675 1_556 ?
Ag2 Sb1 Ca3 67.07(9) 4_665 1_556 ?
La3 Sb1 Ca3 87.55(8) 1_566 1_556 ?
Ca3 Sb1 Ca3 87.55(8) 1_566 1_556 ?
Sr3 Sb1 Ca3 87.55(8) 1_566 1_556 ?
La3 Sb1 Ca3 87.55(8) 1_666 1_556 ?
Ca3 Sb1 Ca3 87.55(8) 1_666 1_556 ?
Sr3 Sb1 Ca3 87.55(8) 1_666 1_556 ?
Sr3 Sb1 Ca3 0.0 1_556 1_556 ?
Ag2 Sb1 La3 67.07(9) 4_565 1_556 ?
Ag2 Sb1 La3 143.96(19) 4_675 1_556 ?
Ag2 Sb1 La3 67.07(9) 4_665 1_556 ?
La3 Sb1 La3 87.55(8) 1_566 1_556 ?
Ca3 Sb1 La3 87.55(8) 1_566 1_556 ?
Sr3 Sb1 La3 87.55(8) 1_566 1_556 ?
La3 Sb1 La3 87.55(8) 1_666 1_556 ?
Ca3 Sb1 La3 87.55(8) 1_666 1_556 ?
Sr3 Sb1 La3 87.55(8) 1_666 1_556 ?
Sr3 Sb1 La3 0.0 1_556 1_556 ?
Ca3 Sb1 La3 0.0 1_556 1_556 ?
Sb1 Ag2 Sb1 119.974(9) 4_674 4_564 ?
Sb1 Ag2 Sb1 119.973(9) 4_674 4_664 ?
Sb1 Ag2 Sb1 119.973(9) 4_564 4_664 ?
Sb1 Ag2 La3 67.16(8) 4_674 1_565 ?
Sb1 Ag2 La3 67.16(8) 4_564 1_565 ?
Sb1 Ag2 La3 143.7(2) 4_664 1_565 ?
Sb1 Ag2 Ca3 67.16(8) 4_674 1_565 ?
Sb1 Ag2 Ca3 67.16(8) 4_564 1_565 ?
Sb1 Ag2 Ca3 143.7(2) 4_664 1_565 ?
La3 Ag2 Ca3 0.00(8) 1_565 1_565 ?
Sb1 Ag2 Sr3 67.16(8) 4_674 1_565 ?
Sb1 Ag2 Sr3 67.16(8) 4_564 1_565 ?
Sb1 Ag2 Sr3 143.7(2) 4_664 1_565 ?
La3 Ag2 Sr3 0.0 1_565 1_565 ?
Ca3 Ag2 Sr3 0.0 1_565 1_565 ?
Sb1 Ag2 Sr3 143.7(2) 4_674 . ?
Sb1 Ag2 Sr3 67.16(8) 4_564 . ?
Sb1 Ag2 Sr3 67.16(8) 4_664 . ?
La3 Ag2 Sr3 87.2 1_565 . ?
Ca3 Ag2 Sr3 87.2 1_565 . ?
Sr3 Ag2 Sr3 87.17(10) 1_565 . ?
Sb1 Ag2 La3 67.16(8) 4_674 1_665 ?
Sb1 Ag2 La3 143.7(2) 4_564 1_665 ?
Sb1 Ag2 La3 67.16(8) 4_664 1_665 ?
La3 Ag2 La3 87.17(10) 1_565 1_665 ?
Ca3 Ag2 La3 87.17(10) 1_565 1_665 ?
Sr3 Ag2 La3 87.17(10) 1_565 1_665 ?
Sr3 Ag2 La3 87.2 . 1_665 ?
Sb1 Ag2 Sr3 67.16(8) 4_674 1_665 ?
Sb1 Ag2 Sr3 143.7(2) 4_564 1_665 ?
Sb1 Ag2 Sr3 67.16(8) 4_664 1_665 ?
La3 Ag2 Sr3 87.2 1_565 1_665 ?
Ca3 Ag2 Sr3 87.2 1_565 1_665 ?
Sr3 Ag2 Sr3 87.17(10) 1_565 1_665 ?
Sr3 Ag2 Sr3 87.17(10) . 1_665 ?
La3 Ag2 Sr3 0.0 1_665 1_665 ?
Sb1 Ag2 Ca3 67.16(8) 4_674 1_665 ?
Sb1 Ag2 Ca3 143.7(2) 4_564 1_665 ?
Sb1 Ag2 Ca3 67.16(8) 4_664 1_665 ?
La3 Ag2 Ca3 87.17(10) 1_565 1_665 ?
Ca3 Ag2 Ca3 87.17(10) 1_565 1_665 ?
Sr3 Ag2 Ca3 87.17(10) 1_565 1_665 ?
Sr3 Ag2 Ca3 87.2 . 1_665 ?
La3 Ag2 Ca3 0.00(8) 1_665 1_665 ?
Sr3 Ag2 Ca3 0.00(8) 1_665 1_665 ?
Sb1 Sr3 Sb1 87.55(8) 1_544 1_444 ?
Sb1 Sr3 Sb1 87.55(8) 1_544 1_554 ?
Sb1 Sr3 Sb1 87.55(8) 1_444 1_554 ?
Sb1 Sr3 Ag2 74.22(10) 1_544 1_545 ?
Sb1 Sr3 Ag2 133.00(3) 1_444 1_545 ?
Sb1 Sr3 Ag2 133.00(3) 1_554 1_545 ?
Sb1 Sr3 Ag2 133.00(3) 1_544 1_445 ?
Sb1 Sr3 Ag2 74.22(10) 1_444 1_445 ?
Sb1 Sr3 Ag2 133.00(3) 1_554 1_445 ?
Ag2 Sr3 Ag2 87.17(10) 1_545 1_445 ?
Sb1 Sr3 Ag2 133.00(3) 1_544 . ?
Sb1 Sr3 Ag2 133.00(3) 1_444 . ?
Sb1 Sr3 Ag2 74.22(10) 1_554 . ?
Ag2 Sr3 Ag2 87.17(10) 1_545 . ?
Ag2 Sr3 Ag2 87.17(10) 1_445 . ?
Sb1 Sr3 Ag2 105.45(8) 1_544 4_564 ?
Sb1 Sr3 Ag2 46.89(3) 1_444 4_564 ?
Sb1 Sr3 Ag2 46.89(3) 1_554 4_564 ?
Ag2 Sr3 Ag2 179.67(14) 1_545 4_564 ?
Ag2 Sr3 Ag2 93.069(8) 1_445 4_564 ?
Ag2 Sr3 Ag2 93.069(8) . 4_564 ?
Sb1 Sr3 Ag2 46.89(3) 1_544 4_554 ?
Sb1 Sr3 Ag2 46.89(3) 1_444 4_554 ?
Sb1 Sr3 Ag2 105.45(8) 1_554 4_554 ?
Ag2 Sr3 Ag2 93.069(7) 1_545 4_554 ?
Ag2 Sr3 Ag2 93.069(8) 1_445 4_554 ?
Ag2 Sr3 Ag2 179.67(14) . 4_554 ?
Ag2 Sr3 Ag2 86.69(10) 4_564 4_554 ?
Sb1 Sr3 Ag2 46.89(3) 1_544 4_664 ?
Sb1 Sr3 Ag2 105.45(8) 1_444 4_664 ?
Sb1 Sr3 Ag2 46.89(3) 1_554 4_664 ?
Ag2 Sr3 Ag2 93.069(8) 1_545 4_664 ?
Ag2 Sr3 Ag2 179.67(14) 1_445 4_664 ?
Ag2 Sr3 Ag2 93.069(7) . 4_664 ?
Ag2 Sr3 Ag2 86.69(10) 4_564 4_664 ?
Ag2 Sr3 Ag2 86.69(10) 4_554 4_664 ?
Sb1 Sr3 Sb1 179.15(11) 1_544 4_564 ?
Sb1 Sr3 Sb1 93.064(8) 1_444 4_564 ?
Sb1 Sr3 Sb1 93.064(8) 1_554 4_564 ?
Ag2 Sr3 Sb1 104.93(8) 1_545 4_564 ?
Ag2 Sr3 Sb1 46.72(3) 1_445 4_564 ?
Ag2 Sr3 Sb1 46.72(3) . 4_564 ?
Ag2 Sr3 Sb1 75.40(9) 4_564 4_564 ?
Ag2 Sr3 Sb1 133.39(3) 4_554 4_564 ?
Ag2 Sr3 Sb1 133.39(3) 4_664 4_564 ?
Sb1 Sr3 Sb1 93.064(8) 1_544 4_664 ?
Sb1 Sr3 Sb1 179.15(11) 1_444 4_664 ?
Sb1 Sr3 Sb1 93.064(8) 1_554 4_664 ?
Ag2 Sr3 Sb1 46.72(3) 1_545 4_664 ?
Ag2 Sr3 Sb1 104.93(8) 1_445 4_664 ?
Ag2 Sr3 Sb1 46.72(3) . 4_664 ?
Ag2 Sr3 Sb1 133.39(3) 4_564 4_664 ?
Ag2 Sr3 Sb1 133.39(3) 4_554 4_664 ?
Ag2 Sr3 Sb1 75.40(9) 4_664 4_664 ?
Sb1 Sr3 Sb1 86.31(8) 4_564 4_664 ?
Sb1 Sr3 Sb1 93.064(8) 1_544 4_554 ?
Sb1 Sr3 Sb1 93.064(8) 1_444 4_554 ?
Sb1 Sr3 Sb1 179.15(11) 1_554 4_554 ?
Ag2 Sr3 Sb1 46.72(3) 1_545 4_554 ?
Ag2 Sr3 Sb1 46.72(3) 1_445 4_554 ?
Ag2 Sr3 Sb1 104.93(8) . 4_554 ?
Ag2 Sr3 Sb1 133.39(3) 4_564 4_554 ?
Ag2 Sr3 Sb1 75.40(9) 4_554 4_554 ?
Ag2 Sr3 Sb1 133.39(3) 4_664 4_554 ?
Sb1 Sr3 Sb1 86.31(8) 4_564 4_554 ?
Sb1 Sr3 Sb1 86.31(8) 4_664 4_554 ?

_refine_diff_density_max         0.623
_refine_diff_density_min         -0.686
_refine_diff_density_rms         0.123



