# generated using pymatgen
data_Ce4Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.03056913
_cell_length_b   14.03056913
_cell_length_c   14.03056945
_cell_angle_alpha   13.88097219
_cell_angle_beta   13.88097219
_cell_angle_gamma   13.88097042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sm
_chemical_formula_sum   'Ce4 Sm1'
_cell_volume   138.34273050
_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  0.59690400  0.59690400  0.59690400  1.0
  Ce  Ce1  1  0.19932400  0.19932400  0.19932400  1.0
  Ce  Ce2  1  0.80067600  0.80067600  0.80067600  1.0
  Ce  Ce3  1  0.40309600  0.40309600  0.40309600  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0