data_image0
_chemical_formula_structural       AuSe2
_chemical_formula_sum              "Au1 Se2"
_cell_length_a       2.88213414050261
_cell_length_b       2.8820912640387872
_cell_length_c       18.620386719675125
_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
  Au  Au1       1.0  2.71283869578415e-17  0.0  0.499998396927088  1.0000
  Se  Se1       1.0  3.2097758615149544e-17  0.4999999992993305  0.6250380002957886  1.0000
  Se  Se2       1.0  0.4999999999128059  0.0  0.37495963188684056  1.0000