# generated using pymatgen
data_Ba2AuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59090300
_cell_length_b   7.59090300
_cell_length_c   7.01288828
_cell_angle_alpha   122.76610257
_cell_angle_beta   122.76610257
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AuO4
_chemical_formula_sum   'Ba4 Au2 O8'
_cell_volume   260.06341284
_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  0.62500000  0.87500000  0.25000000  1.0
  Ba  Ba1  1  0.62500000  0.37500000  0.25000000  1.0
  Ba  Ba2  1  0.62500000  0.37500000  0.75000000  1.0
  Ba  Ba3  1  0.12500000  0.37500000  0.75000000  1.0
  Au  Au4  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.32949500  0.06918500  0.13625700  1.0
  O  O7  1  0.80676200  0.06707300  0.13625700  1.0
  O  O8  1  0.31707300  0.07949500  0.63625700  1.0
  O  O9  1  0.92050500  0.68081500  0.36374300  1.0
  O  O10  1  0.31918500  0.55676200  0.63625700  1.0
  O  O11  1  0.44323800  0.68292700  0.36374300  1.0
  O  O12  1  0.93292700  0.67050500  0.86374300  1.0
  O  O13  1  0.93081500  0.19323800  0.86374300  1.0