data_image0
_chemical_formula_structural       P2Au2Se6
_chemical_formula_sum              "P2 Au2 Se6"
_cell_length_a       4.924894279449798
_cell_length_b       7.04780907088237
_cell_length_c       7.04780907088237
_cell_angle_alpha    120.00000000000001
_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
  P   P1        1.0  0.7499999999999998  0.3333333333333334  0.6666666666666667  1.0000
  P   P2        1.0  0.25  0.6666666666666665  0.33333333333333337  1.0000
  Au  Au1       1.0  0.5  0.0  5.19322467534213e-32  1.0000
  Au  Au2       1.0  0.0  3.869120220810157e-32  0.0  1.0000
  Se  Se1       1.0  0.25  0.20361967558012756  0.7963803244198725  1.0000
  Se  Se2       1.0  0.25  0.2036196755801276  0.4072393511602551  1.0000
  Se  Se3       1.0  0.25  0.592760648839745  0.7963803244198726  1.0000
  Se  Se4       1.0  0.7499999999999998  0.7963803244198735  0.2036196755801275  1.0000
  Se  Se5       1.0  0.7499999999999999  0.7963803244198727  0.5927606488397453  1.0000
  Se  Se6       1.0  0.7499999999999998  0.4072393511602552  0.20361967558012764  1.0000