data_image0
_chemical_formula_structural       AgSeAgSe
_chemical_formula_sum              "Ag2 Se2"
_cell_length_a       3.756088740328832
_cell_length_b       6.059436708615192
_cell_length_c       17.638184619999997
_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  3.535807209527965e-05  0.5000158672792031  1.0000
  Se  Se1       1.0  4.197939986416905e-19  0.3398567043487836  0.5782380732331853  1.0000
  Ag  Ag2       1.0  0.5000000026185707  0.4999148428587656  0.499988907021657  1.0000
  Se  Se2       1.0  2.8347040403358856e-18  0.6599793747022972  0.42175716890755627  1.0000