data_image0
_chemical_formula_structural       AgSAgS
_chemical_formula_sum              "Ag2 S2"
_cell_length_a       3.5669324875648543
_cell_length_b       6.106129137027138
_cell_length_c       17.488853419999998
_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  0.9999049725305543  0.49999083359005025  1.0000
  S   S1        1.0  0.0  0.33025241273914413  0.5697958345630643  1.0000
  Ag  Ag2       1.0  0.5000000017431148  0.4999514080840889  0.5000010721114501  1.0000
  S   S2        1.0  0.0  0.6696769963811898  0.43021228775328146  1.0000