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  0.33359687010139366  0.6672019607092095  0.574848473059992  1.0000
  Se  Se1       1.0  0.6673251007357358  0.3346371149442066  0.41549019142786486  1.0000
  Se  Se2       1.0  0.9999988133333442  2.9443605643471175e-05  0.5845098719796705  1.0000
  Ag  Ag2       1.0  0.3336091660435484  0.6672179285549324  0.42517532512166717  1.0000