data_image0
_chemical_formula_structural       AgSe2Ag
_chemical_formula_sum              "Ag2 Se2"
_cell_length_a       4.354823841189632
_cell_length_b       4.349325704329093
_cell_length_c       19.53811720680754
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.04037980641266

_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  0.3335968709870515  0.667201960587271  0.5748484729166583  1.0000
  Se  Se1       1.0  0.6673251004825452  0.33463711554021514  0.4154901915099339  1.0000
  Se  Se2       1.0  0.9999988130767792  2.9444390525450277e-05  0.584509872119148  1.0000
  Ag  Ag2       1.0  0.3336091648098107  0.6672179282578468  0.42517532534330393  1.0000