# generated using pymatgen
data_CePr2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11179882
_cell_length_b   9.11179882
_cell_length_c   9.11179882
_cell_angle_alpha   155.06054241
_cell_angle_beta   155.06054241
_cell_angle_gamma   35.55992789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2O6
_chemical_formula_sum   'Ce1 Pr2 O6'
_cell_volume   134.34391225
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.33886600  0.33886600  0.00000000  1.0
  Pr  Pr2  1  0.66113400  0.66113400  0.00000000  1.0
  O  O3  1  0.42264100  0.92264100  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0
  O  O5  1  0.07735900  0.57735900  0.50000000  1.0
  O  O6  1  0.25000000  0.75000000  0.50000000  1.0
  O  O7  1  0.57735900  0.07735900  0.50000000  1.0
  O  O8  1  0.92264100  0.42264100  0.50000000  1.0