data_image0
_chemical_formula_structural       Se2Au2
_chemical_formula_sum              "Se2 Au2"
_cell_length_a       4.352160090429289
_cell_length_b       4.349985723962081
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.01420605106694

_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
  Se  Se1       1.0  0.999919526330614  0.9994023564586694  0.4137182223793649  1.0000
  Se  Se2       1.0  0.3334105074930885  0.6672597523957097  0.5862860765285256  1.0000
  Au  Au1       1.0  0.9998657761552988  0.00021995662855675392  0.5608769177797637  1.0000
  Au  Au2       1.0  0.33347093839508685  0.6664500132398112  0.4392566463738956  1.0000