data_image0
_chemical_formula_structural       Au2Se2
_chemical_formula_sum              "Au2 Se2"
_cell_length_a       3.706665
_cell_length_b       4.601150572152362
_cell_length_c       6.330026123512998
_cell_angle_alpha    104.7149905402158
_cell_angle_beta     90.0
_cell_angle_gamma    113.75319492081363

_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  0.0  0.0  0.0  1.0000
  Au  Au2       1.0  0.49999952239999995  0.0  0.4999987662  1.0000
  Se  Se1       1.0  0.8370409922999998  0.6740831517  0.2676072076  1.0000
  Se  Se2       1.0  0.1629588748  0.3259176617  0.7323924642  1.0000