data_image0
_chemical_formula_structural       Ag2Bi2S6
_chemical_formula_sum              "Ag2 Bi2 S6"
_cell_length_a       7.668871957759889
_cell_length_b       7.264953822593644
_cell_length_c       7.658717
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    143.48087377395422

_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  0.3931395476634227  0.778300898898819  0.7499950709759872  1.0000
  Ag  Ag2       1.0  0.6068606437369718  0.2216924402335297  0.2500027093310799  1.0000
  Bi  Bi1       1.0  0.0  0.0  0.5000054186621598  1.0000
  Bi  Bi2       1.0  0.0  0.0  0.0  1.0000
  S   S1        1.0  0.06643725533970059  0.7801883229201466  0.2500027093310799  1.0000
  S   S2        1.0  0.247874982368503  0.44682350868921006  0.2500027093310799  1.0000
  S   S3        1.0  0.660791481261394  0.9148355024998925  0.2500027093310799  1.0000
  S   S4        1.0  0.9335606233712538  0.21982246622118373  0.7499950709759872  1.0000
  S   S5        1.0  0.7521252090318913  0.5531698304431387  0.7499950709759872  1.0000
  S   S6        1.0  0.3392230048170227  0.08518039574964012  0.7499950709759872  1.0000