# generated using pymatgen
data_CeSmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97351503
_cell_length_b   6.09622801
_cell_length_c   4.98385206
_cell_angle_alpha   65.86437553
_cell_angle_beta   89.99007934
_cell_angle_gamma   114.06145878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmO2
_chemical_formula_sum   'Ce2 Sm2 O4'
_cell_volume   123.36552108
_cell_formula_units_Z   2
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  0.24627700  0.49853900  0.24979200  1.0
  Ce  Ce1  1  0.49658300  0.99784300  0.50277700  1.0
  Sm  Sm2  1  0.99698800  0.99772000  0.00267700  1.0
  Sm  Sm3  1  0.74831300  0.49829300  0.74989500  1.0
  O  O4  1  0.74529200  0.49887300  0.25034600  1.0
  O  O5  1  0.24507700  0.49168600  0.74872300  1.0
  O  O6  1  0.49854200  0.00048000  0.00330300  1.0
  O  O7  1  0.99579900  0.99731300  0.50212800  1.0