data_image0
_chemical_formula_structural       Ag2SeS4
_chemical_formula_sum              "Ag2 Se1 S4"
_cell_length_a       5.607224611819248
_cell_length_b       7.424462149744891
_cell_length_c       31.731040000000004
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    112.18622857899122

_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  0.5217261920819486  1.0000
  Ag  Ag2       1.0  0.5000000007294831  1.2376327463733473e-19  0.47827380791805113  1.0000
  Se  Se1       1.0  0.4999999995497178  0.500000000153366  0.4999999999999999  1.0000
  S   S1        1.0  0.20196961682735706  0.3249964998346785  0.544196484262728  1.0000
  S   S2        1.0  0.37697311714604453  0.6750035004720535  0.4558035157372717  1.0000
  S   S3        1.0  0.7980303822720785  0.6750035004720535  0.544196484262728  1.0000
  S   S4        1.0  0.6230268819533911  0.3249964998346785  0.4558035157372717  1.0000