data_image0
_chemical_formula_structural       Ta4Ag4S12
_chemical_formula_sum              "Ta4 Ag4 S12"
_cell_length_a       6.428414247112036
_cell_length_b       6.578554243458208
_cell_length_c       10.44189248945372
_cell_angle_alpha    89.99995389043035
_cell_angle_beta     89.99897721411047
_cell_angle_gamma    69.25203309373349

_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
  Ta  Ta1       1.0  0.08500722068352355  0.6204592293679061  0.9141795165517871  1.0000
  Ta  Ta2       1.0  0.08501714287350311  0.12045121105369735  0.08581201599237016  1.0000
  Ta  Ta3       1.0  0.9048725688704408  0.8266456771822965  0.5875114952385345  1.0000
  Ta  Ta4       1.0  0.9048749425623521  0.3266540201442951  0.41249050656591174  1.0000
  Ag  Ag1       1.0  0.29837066071540685  0.7909608861605705  0.3266621577161605  1.0000
  Ag  Ag2       1.0  0.2983594433074384  0.29096931381838825  0.6733340049084241  1.0000
  Ag  Ag3       1.0  0.702038023756363  0.6653443477116326  0.1908950955627571  1.0000
  Ag  Ag4       1.0  0.7020290762251388  0.16535281952552502  0.8091018770917187  1.0000
  S   S1        1.0  0.2631400909244936  0.6551165311326158  0.722499968374795  1.0000
  S   S2        1.0  0.26315073750307055  0.15509232000714354  0.2774935063272783  1.0000
  S   S3        1.0  0.34346961089405886  0.3013404935278803  0.999614324295343  1.0000
  S   S4        1.0  0.34348389008787944  0.8013157046886538  0.0003945192837587835  1.0000
  S   S5        1.0  0.858187085881379  0.8822865478870847  0.06782607774116994  1.0000
  S   S6        1.0  0.8581967880237756  0.38227880472200204  0.9321598727558009  1.0000
  S   S7        1.0  0.7262976706602762  0.2966781308816009  0.22111672129544022  1.0000
  S   S8        1.0  0.7263116776618161  0.7966698502633472  0.7788841081182089  1.0000
  S   S9        1.0  0.6461593776937541  0.14986119228757858  0.5027674021043014  1.0000
  S   S10       1.0  0.6461620727789192  0.6498690751485764  0.4972342584387758  1.0000
  S   S11       1.0  0.1300144366387746  0.06490785181325831  0.5676005805245913  1.0000
  S   S12       1.0  0.1300374961980188  0.5648832034911966  0.43240728445388843  1.0000