data_image0
_chemical_formula_structural       AuSe2
_chemical_formula_sum              "Au1 Se2"
_cell_length_a       3.8064461081045513
_cell_length_b       3.8064461081045513
_cell_length_c       17.827516131871686
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  9.056567490391373e-20  0.0  0.500000000227971  1.0000
  Se  Se1       1.0  0.6666666652100018  0.3333333325491685  0.5801411774638601  1.0000
  Se  Se2       1.0  0.33333333406593835  0.6666666681318767  0.419858822992082  1.0000