# generated using pymatgen
data_CePr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23887167
_cell_length_b   13.23887167
_cell_length_c   13.23887070
_cell_angle_alpha   17.41376873
_cell_angle_beta   17.41376873
_cell_angle_gamma   17.41376887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3O8
_chemical_formula_sum   'Ce1 Pr3 O8'
_cell_volume   181.35932714
_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  0.25197800  0.25197800  0.25197800  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr3  1  0.74802200  0.74802200  0.74802200  1.0
  O  O4  1  0.81203900  0.81203900  0.81203900  1.0
  O  O5  1  0.05839300  0.05839300  0.05839300  1.0
  O  O6  1  0.31580300  0.31580300  0.31580300  1.0
  O  O7  1  0.56336600  0.56336600  0.56336600  1.0
  O  O8  1  0.43663400  0.43663400  0.43663400  1.0
  O  O9  1  0.68419700  0.68419700  0.68419700  1.0
  O  O10  1  0.94160700  0.94160700  0.94160700  1.0
  O  O11  1  0.18796100  0.18796100  0.18796100  1.0