data_image0
_chemical_formula_structural       AgS2AgS2
_chemical_formula_sum              "Ag2 S4"
_cell_length_a       3.0950966449129598
_cell_length_b       10.799676547805584
_cell_length_c       16.74259458558857
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999997
_cell_angle_gamma    89.99999999999986

_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  0.9999999999999991  0.00013815228570925706  0.4991525947354362  1.0000
  S   S1        1.0  0.4999999992063295  0.17744179666097323  0.4730175684249596  1.0000
  S   S2        1.0  0.9999999999999964  0.3228047890664251  0.5270957189392977  1.0000
  Ag  Ag2       1.0  0.49999999920632676  0.4998873907105079  0.5008396134263332  1.0000
  S   S3        1.0  0.9999999984126571  0.6765137786913212  0.47373850985003535  1.0000
  S   S4        1.0  0.4999999992063241  0.8232222002802937  0.5261559016415925  1.0000