data_image0
_chemical_formula_structural       AgBiS3
_chemical_formula_sum              "Ag1 Bi1 S3"
_cell_length_a       6.54138502280511
_cell_length_b       5.195407426500544
_cell_length_c       5.743931706402592
_cell_angle_alpha    96.5849114241102
_cell_angle_beta     101.7453663912895
_cell_angle_gamma    39.65826458512944

_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  0.02376959794924175  0.20273563081378504  0.0018703596484988783  1.0000
  Bi  Bi1       1.0  0.6340013103692101  0.29761209412416284  0.48391306288108554  1.0000
  S   S1        1.0  0.21360370980955165  0.10427776669725779  0.6212430857719248  1.0000
  S   S2        1.0  0.5301532951164373  0.445525275518293  0.0424275890481195  1.0000
  S   S3        1.0  0.10558181013476993  0.4603095661615619  0.3592254966489758  1.0000