# generated using pymatgen
data_PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79988000
_cell_length_b   5.54422500
_cell_length_c   7.58671200
_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   159.83221819
_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  0.25000000  0.76710000  0.41249800  1.0
  Pb  Pb1  1  0.25000000  0.26710000  0.08750200  1.0
  Pb  Pb2  1  0.75000000  0.23290000  0.58750200  1.0
  Pb  Pb3  1  0.75000000  0.73290000  0.91249800  1.0
  O  O4  1  0.25000000  0.88420300  0.11339500  1.0
  O  O5  1  0.25000000  0.38420300  0.38660500  1.0
  O  O6  1  0.75000000  0.11579700  0.88660500  1.0
  O  O7  1  0.75000000  0.61579700  0.61339500  1.0
  O  O8  1  0.75000000  0.47674500  0.13393400  1.0
  O  O9  1  0.75000000  0.97674500  0.36606600  1.0
  O  O10  1  0.25000000  0.52325500  0.86606600  1.0
  O  O11  1  0.25000000  0.02325500  0.63393400  1.0