# generated using pymatgen
data_CePr4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.48300648
_cell_length_b   16.48300648
_cell_length_c   16.48300681
_cell_angle_alpha   14.01075520
_cell_angle_beta   14.01075520
_cell_angle_gamma   14.01075745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr4O10
_chemical_formula_sum   'Ce1 Pr4 O10'
_cell_volume   228.45602211
_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  0.60158700  0.60158700  0.60158700  1.0
  Pr  Pr2  1  0.20061500  0.20061500  0.20061500  1.0
  Pr  Pr3  1  0.79938500  0.79938500  0.79938500  1.0
  Pr  Pr4  1  0.39841300  0.39841300  0.39841300  1.0
  O  O5  1  0.04666700  0.04666700  0.04666700  1.0
  O  O6  1  0.85006100  0.85006100  0.85006100  1.0
  O  O7  1  0.44957300  0.44957300  0.44957300  1.0
  O  O8  1  0.65274700  0.65274700  0.65274700  1.0
  O  O9  1  0.25064400  0.25064400  0.25064400  1.0
  O  O10  1  0.34725300  0.34725300  0.34725300  1.0
  O  O11  1  0.14993900  0.14993900  0.14993900  1.0
  O  O12  1  0.74935600  0.74935600  0.74935600  1.0
  O  O13  1  0.95333300  0.95333300  0.95333300  1.0
  O  O14  1  0.55042700  0.55042700  0.55042700  1.0