# generated using pymatgen
data_PrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72933300
_cell_length_b   6.32225700
_cell_length_c   7.26955400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrO2
_chemical_formula_sum   'Pr4 O8'
_cell_volume   171.40010240
_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
  Pr  Pr0  1  0.25000000  0.25686500  0.61118500  1.0
  Pr  Pr1  1  0.25000000  0.75686500  0.88881500  1.0
  Pr  Pr2  1  0.75000000  0.74313500  0.38881500  1.0
  Pr  Pr3  1  0.75000000  0.24313500  0.11118500  1.0
  O  O4  1  0.25000000  0.13975700  0.92169400  1.0
  O  O5  1  0.25000000  0.63975700  0.57830600  1.0
  O  O6  1  0.75000000  0.86024300  0.07830600  1.0
  O  O7  1  0.75000000  0.36024300  0.42169400  1.0
  O  O8  1  0.25000000  0.01892400  0.33413200  1.0
  O  O9  1  0.25000000  0.51892400  0.16586800  1.0
  O  O10  1  0.75000000  0.98107600  0.66586800  1.0
  O  O11  1  0.75000000  0.48107600  0.83413200  1.0