# generated using pymatgen
data_AuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98579985
_cell_length_b   10.98579985
_cell_length_c   3.62052582
_cell_angle_alpha   88.94605174
_cell_angle_beta   88.94605174
_cell_angle_gamma   154.52399645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AuBrO2
_chemical_formula_sum   'Au2 Br2 O4'
_cell_volume   187.29292962
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.00000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.34542000  0.65458000  0.25000000  1.0
  Br  Br3  1  0.65458000  0.34542000  0.75000000  1.0
  O  O4  1  0.90320000  0.84128000  0.26427000  1.0
  O  O5  1  0.84128000  0.90320000  0.76427000  1.0
  O  O6  1  0.09680000  0.15872000  0.73573000  1.0
  O  O7  1  0.15872000  0.09680000  0.23573000  1.0