# generated using pymatgen
data_PbAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60545297
_cell_length_b   6.60545297
_cell_length_c   6.60545249
_cell_angle_alpha   33.00114435
_cell_angle_beta   33.00114435
_cell_angle_gamma   33.00113985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbAuO2
_chemical_formula_sum   'Pb1 Au1 O2'
_cell_volume   76.08529422
_cell_formula_units_Z   1
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  0.50000000  1.0
  Au  Au1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.10738200  0.10738200  0.10738200  1.0
  O  O3  1  0.89261800  0.89261800  0.89261800  1.0