data_image0
_chemical_formula_structural       AgS2Ag
_chemical_formula_sum              "Ag2 S2"
_cell_length_a       4.095487048426472
_cell_length_b       4.090519355979136
_cell_length_c       19.53811720680754
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.09793663200435

_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  0.33342722950521547  0.6674023668280882  0.5790152193404966  1.0000
  S   S1        1.0  0.6672665487160729  0.33465411821109353  0.40842562901709  1.0000
  S   S2        1.0  0.00010177641857151543  8.189171688274324e-06  0.5915283104133057  1.0000
  Ag  Ag2       1.0  0.3337540015336385  0.6670314185421096  0.4210589962646771  1.0000