# generated using pymatgen
data_Ce2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98862666
_cell_length_b   3.98862666
_cell_length_c   7.10404563
_cell_angle_alpha   74.04999254
_cell_angle_beta   74.04999254
_cell_angle_gamma   89.97545939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SbO2
_chemical_formula_sum   'Ce2 Sb1 O2'
_cell_volume   104.13952309
_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  0.66109099  0.66109099  0.68596404  1.0
  Ce  Ce1  1  0.33890901  0.33890901  0.31403596  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.24944970  0.75055030  0.50000000  1.0
  O  O4  1  0.75055030  0.24944970  0.50000000  1.0