# generated using pymatgen
data_CePr4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93260266
_cell_length_b   6.93260266
_cell_length_c   6.93260266
_cell_angle_alpha   99.75063961
_cell_angle_beta   99.75063961
_cell_angle_gamma   131.39748879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr4O10
_chemical_formula_sum   'Ce1 Pr4 O10'
_cell_volume   227.79152993
_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  0.39967800  0.20080500  0.60048300  1.0
  Pr  Pr2  1  0.79919500  0.39967800  0.19887300  1.0
  Pr  Pr3  1  0.20080500  0.60032200  0.80112700  1.0
  Pr  Pr4  1  0.60032200  0.79919500  0.39951700  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.14547800  0.43484900  0.09673100  1.0
  O  O7  1  0.56515100  0.66188200  0.71062900  1.0
  O  O8  1  0.95125300  0.85452200  0.28937100  1.0
  O  O9  1  0.33811800  0.04874700  0.90326900  1.0
  O  O10  1  0.85452200  0.56515100  0.90326900  1.0
  O  O11  1  0.25000000  0.75000000  0.50000000  1.0
  O  O12  1  0.66188200  0.95125300  0.09673100  1.0
  O  O13  1  0.04874700  0.14547800  0.71062900  1.0
  O  O14  1  0.43484900  0.33811800  0.28937100  1.0