data_image0
_chemical_formula_structural       Ag2S2
_chemical_formula_sum              "Ag2 S2"
_cell_length_a       4.415988862334726
_cell_length_b       4.415988862334726
_cell_length_c       33.0334
_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  0.4999999997356508  0.5  1.0000
  Ag  Ag2       1.0  0.4999999997356508  8.239739199140983e-19  0.5  1.0000
  S   S1        1.0  0.4999999997356508  0.4999999997356508  0.5371450740765408  1.0000
  S   S2        1.0  0.0  6.739496307116816e-32  0.4628549259234593  1.0000