# generated using pymatgen
data_Ce2PrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79552278
_cell_length_b   6.79552278
_cell_length_c   6.79552278
_cell_angle_alpha   146.47468139
_cell_angle_beta   131.74054590
_cell_angle_gamma   60.03966149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PrO6
_chemical_formula_sum   'Ce2 Pr1 O6'
_cell_volume   128.14292315
_cell_formula_units_Z   1
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  0.66772800  0.66772800  0.00000000  1.0
  Ce  Ce1  1  0.33227200  0.33227200  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.57136300  0.82860400  0.74275900  1.0
  O  O4  1  0.26488200  0.50000000  0.76488200  1.0
  O  O5  1  0.91415500  0.17139600  0.74275900  1.0
  O  O6  1  0.08584500  0.82860400  0.25724100  1.0
  O  O7  1  0.73511800  0.50000000  0.23511800  1.0
  O  O8  1  0.42863700  0.17139600  0.25724100  1.0