# generated using pymatgen
data_CePrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17673929
_cell_length_b   6.17673929
_cell_length_c   6.17673929
_cell_angle_alpha   131.76082922
_cell_angle_beta   131.76082922
_cell_angle_gamma   70.60703443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrO2
_chemical_formula_sum   'Ce2 Pr2 O4'
_cell_volume   128.46041146
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25216100  0.25216100  0.00000000  1.0
  O  O5  1  0.49783900  0.99783900  0.50000000  1.0
  O  O6  1  0.74783900  0.74783900  0.00000000  1.0
  O  O7  1  0.00216100  0.50216100  0.50000000  1.0