# generated using pymatgen
data_Pt2PbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74331600
_cell_length_b   6.22796675
_cell_length_c   6.77100851
_cell_angle_alpha   115.82981506
_cell_angle_beta   96.63217136
_cell_angle_gamma   109.58396352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt2PbO4
_chemical_formula_sum   'Pt4 Pb2 O8'
_cell_volume   195.37398640
_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
  Pt  Pt0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.85720000  0.95988000  0.14410400  1.0
  Pb  Pb5  1  0.14280000  0.04012000  0.85589600  1.0
  O  O6  1  0.51849800  0.41539600  0.72331700  1.0
  O  O7  1  0.48150200  0.58460400  0.27668300  1.0
  O  O8  1  0.83456100  0.51468000  0.15858000  1.0
  O  O9  1  0.16543900  0.48532000  0.84142000  1.0
  O  O10  1  0.87021600  0.66495400  0.49513500  1.0
  O  O11  1  0.12978400  0.33504600  0.50486500  1.0
  O  O12  1  0.36777000  0.05354000  0.27508500  1.0
  O  O13  1  0.63223000  0.94646000  0.72491500  1.0