data_image0
_chemical_formula_structural       AgBiS3
_chemical_formula_sum              "Ag1 Bi1 S3"
_cell_length_a       5.11841
_cell_length_b       5.11841
_cell_length_c       5.11841
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.0  0.0  0.0  1.0000
  Bi  Bi1       1.0  0.4999990231341374  0.4999990231341374  0.4999990231341374  1.0000
  S   S1        1.0  0.4999990231341374  0.0  0.4999990231341374  1.0000
  S   S2        1.0  0.4999990231341374  0.4999990231341374  0.0  1.0000
  S   S3        1.0  0.0  0.4999990231341374  0.4999990231341374  1.0000