# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_LGPS
_audit_block_doi                 10.25505/fiz.icsd.cc26tv30
_database_code_depnum_ccdc_archive 'CCDC 2050622'
loop_
_audit_author_name
_audit_author_address
'Jiachen Ma'
;Peking University, Beijing, China
China
;
_audit_update_record             
;
2020-12-16 deposited with the CCDC.	2021-01-11 downloaded from the CCDC.
;
_audit_creation_date             2020-12-16
_audit_creation_method           'Materials Studio'
_symmetry_space_group_name_H-M   P1
_symmetry_Int_Tables_number      1
_symmetry_cell_setting           triclinic
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
_cell_length_a                   8.7469
_cell_length_b                   8.7467
_cell_length_c                   12.8688
_cell_angle_alpha                89.9944
_cell_angle_beta                 89.9979
_cell_angle_gamma                90.4714
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
Li1 Li 0.00026 0.00572 0.26135 0.01267 Uiso 1.00
Li2 Li 0.00227 0.00265 0.73843 0.01267 Uiso 1.00
Li3 Li 0.33160 0.28986 0.25189 0.01267 Uiso 1.00
Li4 Li 0.28621 0.33491 0.74815 0.01267 Uiso 1.00
Li5 Li 0.67046 0.71962 0.25122 0.01267 Uiso 1.00
Li6 Li 0.26414 0.74579 0.82697 0.01267 Uiso 1.00
Li7 Li 0.73916 0.26349 0.82644 0.01267 Uiso 1.00
Li8 Li 0.25959 0.74255 0.17373 0.01267 Uiso 1.00
Li9 Li 0.74230 0.26701 0.17345 0.01267 Uiso 1.00
Li10 Li 0.71658 0.67438 0.74878 0.01267 Uiso 1.00
Li11 Li 0.25075 0.25384 0.00031 0.01267 Uiso 1.00
Li12 Li 0.75185 0.75564 0.00028 0.01267 Uiso 1.00
Li13 Li 0.25272 0.75088 0.49816 0.01267 Uiso 1.00
Li14 Li 0.74804 0.25629 0.50122 0.01267 Uiso 1.00
Li15 Li 0.24548 0.24824 0.50014 0.01267 Uiso 1.00
Li16 Li 0.75609 0.75944 0.50015 0.01267 Uiso 1.00
Li17 Li 0.00190 0.50376 0.94283 0.01267 Uiso 1.00
Li18 Li 0.00040 0.50340 0.44123 0.01267 Uiso 1.00
Li19 Li 0.50065 0.00396 0.55876 0.01267 Uiso 1.00
Li20 Li 0.50124 0.00609 0.05721 0.01267 Uiso 1.00
Ge1 Ge 0.00140 0.50440 0.68467 0.01267 Uiso 1.00
Ge2 Ge 0.50106 0.00466 0.31525 0.01267 Uiso 1.00
P1 P 0.00130 0.50454 0.18932 0.01267 Uiso 1.00
P2 P 0.50123 0.00508 0.81071 0.01267 Uiso 1.00
P3 P 0.00079 0.00393 0.49989 0.01267 Uiso 1.00
P4 P 0.50117 0.50490 0.00001 0.01267 Uiso 1.00
S1 S 0.99894 0.19429 0.40632 0.01267 Uiso 1.00
S2 S 0.00177 0.81448 0.40553 0.01267 Uiso 1.00
S3 S 0.30780 0.49638 0.90922 0.01267 Uiso 1.00
S4 S 0.69513 0.51254 0.90975 0.01267 Uiso 1.00
S5 S 0.50839 0.69886 0.09022 0.01267 Uiso 1.00
S6 S 0.49322 0.31156 0.09093 0.01267 Uiso 1.00
S7 S 0.19107 0.00130 0.59351 0.01267 Uiso 1.00
S8 S 0.81129 0.00546 0.59425 0.01267 Uiso 1.00
S9 S 0.00183 0.31038 0.09758 0.01267 Uiso 1.00
S10 S 0.00133 0.69799 0.09693 0.01267 Uiso 1.00
S11 S 0.21414 0.49861 0.58670 0.01267 Uiso 1.00
S12 S 0.78787 0.50996 0.58745 0.01267 Uiso 1.00
S13 S 0.50656 0.79128 0.41260 0.01267 Uiso 1.00
S14 S 0.49558 0.21762 0.41298 0.01267 Uiso 1.00
S15 S 0.30718 0.00553 0.90253 0.01267 Uiso 1.00
S16 S 0.69484 0.00486 0.90296 0.01267 Uiso 1.00
S17 S 0.99276 0.70855 0.79213 0.01267 Uiso 1.00
S18 S 0.01042 0.29998 0.79182 0.01267 Uiso 1.00
S19 S 0.81115 0.48871 0.28300 0.01267 Uiso 1.00
S20 S 0.19099 0.52071 0.28344 0.01267 Uiso 1.00
S21 S 0.51741 0.19486 0.71667 0.01267 Uiso 1.00
S22 S 0.48538 0.81498 0.71702 0.01267 Uiso 1.00
S23 S 0.70531 0.99578 0.20787 0.01267 Uiso 1.00
S24 S 0.29673 0.01394 0.20802 0.01267 Uiso 1.00
_chemical_name_systematic        Li10GeP2S12
_chemical_formula_moiety         Li20Ge2P4S24
