# generated using pymatgen
data_BaAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37250312
_cell_length_b   6.37250312
_cell_length_c   3.93256210
_cell_angle_alpha   89.84497013
_cell_angle_beta   89.84497013
_cell_angle_gamma   108.42522010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAuO2
_chemical_formula_sum   'Ba2 Au2 O4'
_cell_volume   151.50845956
_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
  Ba  Ba0  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.75317200  0.75317200  0.27177000  1.0
  O  O5  1  0.30113600  0.69886400  0.50000000  1.0
  O  O6  1  0.69886400  0.30113600  0.50000000  1.0
  O  O7  1  0.24682800  0.24682800  0.72823000  1.0