# generated using pymatgen
data_CePr4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.89705339
_cell_length_b   14.89705339
_cell_length_c   14.89705339
_cell_angle_alpha   164.76260574
_cell_angle_beta   164.76260574
_cell_angle_gamma   21.61340386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr4O10
_chemical_formula_sum   'Ce1 Pr4 O10'
_cell_volume   228.32051145
_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  0.40545600  0.40545600  0.00000000  1.0
  Pr  Pr2  1  0.80120700  0.80120700  0.00000000  1.0
  Pr  Pr3  1  0.19879300  0.19879300  0.00000000  1.0
  Pr  Pr4  1  0.59454400  0.59454400  0.00000000  1.0
  O  O5  1  0.14739000  0.64739000  0.50000000  1.0
  O  O6  1  0.54563600  0.04563600  0.50000000  1.0
  O  O7  1  0.95436400  0.45436400  0.50000000  1.0
  O  O8  1  0.35261000  0.85261000  0.50000000  1.0
  O  O9  1  0.75000000  0.25000000  0.50000000  1.0
  O  O10  1  0.04563600  0.54563600  0.50000000  1.0
  O  O11  1  0.45436400  0.95436400  0.50000000  1.0
  O  O12  1  0.85261000  0.35261000  0.50000000  1.0
  O  O13  1  0.25000000  0.75000000  0.50000000  1.0
  O  O14  1  0.64739000  0.14739000  0.50000000  1.0