# generated using pymatgen
data_Ce2SnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39641579
_cell_length_b   7.39641597
_cell_length_c   7.39641674
_cell_angle_alpha   148.91133297
_cell_angle_beta   148.91133811
_cell_angle_gamma   44.54183233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SnO2
_chemical_formula_sum   'Ce2 Sn1 O2'
_cell_volume   107.56523874
_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  0.66146607  0.66146607  0.00000000  1.0
  Ce  Ce1  1  0.33853393  0.33853393  1.00000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0