# generated using pymatgen
data_Ce2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69161665
_cell_length_b   9.69161534
_cell_length_c   9.69161621
_cell_angle_alpha   109.47122463
_cell_angle_beta   109.47122192
_cell_angle_gamma   109.47121898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2O3
_chemical_formula_sum   'Ce16 O24'
_cell_volume   700.75578799
_cell_formula_units_Z   8
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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  -0.00000000  0.00000000  1.0
  Ce  Ce3  1  -0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce4  1  0.25000000  0.22226223  0.97226223  1.0
  Ce  Ce5  1  0.27773777  0.52773777  0.75000000  1.0
  Ce  Ce6  1  0.52773777  0.75000000  0.27773777  1.0
  Ce  Ce7  1  0.22226223  0.97226223  0.25000000  1.0
  Ce  Ce8  1  0.97226223  0.25000000  0.22226223  1.0
  Ce  Ce9  1  0.75000000  0.27773777  0.52773777  1.0
  Ce  Ce10  1  0.75000000  0.77773777  0.02773777  1.0
  Ce  Ce11  1  0.72226223  0.47226223  0.25000000  1.0
  Ce  Ce12  1  0.47226223  0.25000000  0.72226223  1.0
  Ce  Ce13  1  0.77773777  0.02773777  0.75000000  1.0
  Ce  Ce14  1  0.02773777  0.75000000  0.77773777  1.0
  Ce  Ce15  1  0.25000000  0.72226223  0.47226223  1.0
  O  O16  1  0.52733104  0.76822728  0.53802053  1.0
  O  O17  1  0.98930851  0.96197947  0.73020575  1.0
  O  O18  1  0.25910276  0.76979425  0.73177272  1.0
  O  O19  1  0.51069149  0.24089724  0.97266896  1.0
  O  O20  1  0.96197947  0.73020575  0.98930851  1.0
  O  O21  1  0.73177272  0.25910276  0.76979425  1.0
  O  O22  1  0.24089724  0.97266896  0.51069149  1.0
  O  O23  1  0.53802053  0.52733104  0.76822728  1.0
  O  O24  1  0.76822728  0.53802053  0.52733104  1.0
  O  O25  1  0.73020575  0.98930851  0.96197947  1.0
  O  O26  1  0.76979425  0.73177272  0.25910276  1.0
  O  O27  1  0.97266896  0.51069149  0.24089724  1.0
  O  O28  1  0.47266896  0.23177272  0.46197947  1.0
  O  O29  1  0.01069149  0.03802053  0.26979425  1.0
  O  O30  1  0.74089724  0.23020575  0.26822728  1.0
  O  O31  1  0.48930851  0.75910276  0.02733104  1.0
  O  O32  1  0.03802053  0.26979425  0.01069149  1.0
  O  O33  1  0.26822728  0.74089724  0.23020575  1.0
  O  O34  1  0.75910276  0.02733104  0.48930851  1.0
  O  O35  1  0.46197947  0.47266896  0.23177272  1.0
  O  O36  1  0.23177272  0.46197947  0.47266896  1.0
  O  O37  1  0.26979425  0.01069149  0.03802053  1.0
  O  O38  1  0.23020575  0.26822728  0.74089724  1.0
  O  O39  1  0.02733104  0.48930851  0.75910276  1.0