# generated using pymatgen
data_Ce2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18737300
_cell_length_b   6.18737258
_cell_length_c   3.18982400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2O3
_chemical_formula_sum   'Ce2 O3'
_cell_volume   105.75719718
_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  0.66666700  0.33333300  0.50223600  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.49776400  1.0
  O  O2  1  0.00000000  0.51148000  0.00000000  1.0
  O  O3  1  0.51148000  0.00000000  0.00000000  1.0
  O  O4  1  0.48852000  0.48852000  0.00000000  1.0