data_image0
_chemical_formula_structural       Ag4Bi4S12
_chemical_formula_sum              "Ag4 Bi4 S12"
_cell_length_a       7.436515000000134
_cell_length_b       7.327558000000068
_cell_length_c       8.433497000000058
_cell_angle_alpha    90.00000000000092
_cell_angle_beta     89.99998550151129
_cell_angle_gamma    90.00001552387343

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Ag  Ag1       1.0  0.5709126540424617  0.5347211950983743  0.019244618108875358  1.0000
  Ag  Ag2       1.0  0.4290853909418975  0.4652710260478854  0.5192507415268672  1.0000
  Ag  Ag3       1.0  0.9290777354007123  0.03472410987094676  0.5192506822403881  1.0000
  Ag  Ag4       1.0  0.0709203095836469  0.965268111275313  0.019244677395354553  1.0000
  Bi  Bi1       1.0  0.49868779245806194  0.010726697582986371  0.7617954332956078  1.0000
  Bi  Bi2       1.0  0.5013101872957948  0.9892791706746212  0.2618011838611922  1.0000
  Bi  Bi3       1.0  0.0013023908280300756  0.5107296320687452  0.26180112457472976  1.0000
  Bi  Bi4       1.0  0.9986955889258267  0.48927623618886246  0.7617954925820702  1.0000
  S   S1        1.0  0.7332063655349164  0.2563064984550604  0.12091061001072682  1.0000
  S   S2        1.0  0.2667916521088975  0.7436993698025525  0.6209167719166022  1.0000
  S   S3        1.0  0.7667973688471894  0.756309368932647  0.6209167126285374  1.0000
  S   S4        1.0  0.23320064879662453  0.24369649932496595  0.12091066929879166  1.0000
  S   S5        1.0  0.8253999724683307  0.17219936374437056  0.8959390362740426  1.0000
  S   S6        1.0  0.17459797121010281  0.8278065045132322  0.39593300684188654  1.0000
  S   S7        1.0  0.674603665328351  0.6722022090584155  0.3959329475538244  1.0000
  S   S8        1.0  0.3254077255091349  0.32780365920102245  0.8959390955605102  1.0000
  S   S9        1.0  0.6305238008942008  0.20036697499000358  0.497160237262929  1.0000
  S   S10       1.0  0.36947425003124235  0.7996252461562569  0.9971541616159643  1.0000
  S   S11       1.0  0.8694665045677674  0.7003698734921653  0.9971541023294958  1.0000
  S   S12       1.0  0.13053154635767575  0.2996223476540952  0.49716029654939753  1.0000