# generated using pymatgen
data_PdAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04612422
_cell_length_b   6.17954173
_cell_length_c   6.40990927
_cell_angle_alpha   108.08207959
_cell_angle_beta   103.74554307
_cell_angle_gamma   89.99999482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdAuO2
_chemical_formula_sum   'Pd2 Au2 O4'
_cell_volume   111.05811796
_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
  Pd  Pd0  1  -0.00000000  0.50000000  -0.00000000  1.0
  Pd  Pd1  1  0.50000000  -0.00000000  -0.00000000  1.0
  Au  Au2  1  0.26677037  0.21476311  0.53354274  1.0
  Au  Au3  1  0.73322963  0.78523689  0.46645726  1.0
  O  O4  1  0.56046205  0.72504211  0.12092411  1.0
  O  O5  1  0.90045069  0.83565704  0.80089939  1.0
  O  O6  1  0.09954931  0.16434296  0.19910061  1.0
  O  O7  1  0.43953795  0.27495789  0.87907589  1.0