# generated using pymatgen
data_PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54970500
_cell_length_b   5.74503200
_cell_length_c   8.28469500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbO2
_chemical_formula_sum   'Pb4 O8'
_cell_volume   168.95118372
_cell_formula_units_Z   4
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  0.75000000  0.63608500  0.33394500  1.0
  Pb  Pb1  1  0.75000000  0.86391500  0.83394500  1.0
  Pb  Pb2  1  0.25000000  0.36391500  0.66605500  1.0
  Pb  Pb3  1  0.25000000  0.13608500  0.16605500  1.0
  O  O4  1  0.75000000  0.88746800  0.10840900  1.0
  O  O5  1  0.75000000  0.61253200  0.60840900  1.0
  O  O6  1  0.25000000  0.11253200  0.89159100  1.0
  O  O7  1  0.25000000  0.38746800  0.39159100  1.0
  O  O8  1  0.25000000  0.86917800  0.36133500  1.0
  O  O9  1  0.25000000  0.63082200  0.86133500  1.0
  O  O10  1  0.75000000  0.13082200  0.63866500  1.0
  O  O11  1  0.75000000  0.36917800  0.13866500  1.0