# generated using pymatgen
data_AuSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72306390
_cell_length_b   6.56260617
_cell_length_c   8.61906608
_cell_angle_alpha   101.70750755
_cell_angle_beta   90.00000028
_cell_angle_gamma   106.47860279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AuSe
_chemical_formula_sum   'Au4 Se4'
_cell_volume   197.36687391
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Au0  1  0.03311708  0.06623316  0.28888258  1.0
  Au  Au1  1  0.96688292  0.93376684  0.71111742  1.0
  Au  Au2  1  0.35021911  0.70043921  0.98638587  1.0
  Au  Au3  1  0.64978089  0.29956079  0.01361413  1.0
  Se  Se4  1  0.39846698  0.79693397  0.27571963  1.0
  Se  Se5  1  0.66767002  0.33534104  0.30144463  1.0
  Se  Se6  1  0.33232998  0.66465896  0.69855537  1.0
  Se  Se7  1  0.60153302  0.20306603  0.72428037  1.0