# generated using pymatgen
data_PbAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59227807
_cell_length_b   6.59227807
_cell_length_c   6.58967837
_cell_angle_alpha   81.21530353
_cell_angle_beta   81.21530353
_cell_angle_gamma   32.16634422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbAuO2
_chemical_formula_sum   'Pb2 Au2 O4'
_cell_volume   150.52202067
_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
  Pb  Pb0  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.74926800  0.74926800  0.21355700  1.0
  Au  Au3  1  0.25073200  0.25073200  0.78644300  1.0
  O  O4  1  0.41323800  0.41323800  0.73148500  1.0
  O  O5  1  0.08785200  0.08785200  0.82605300  1.0
  O  O6  1  0.58676200  0.58676200  0.26851500  1.0
  O  O7  1  0.91214800  0.91214800  0.17394700  1.0