# generated using pymatgen
data_CeSmCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69577631
_cell_length_b   7.69577631
_cell_length_c   3.65358463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.43719246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmCdRh2
_chemical_formula_sum   'Ce2 Sm2 Cd2 Rh4'
_cell_volume   215.99420351
_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  0.66737612  0.16737612  0.50000000  1.0
  Ce  Ce1  1  0.33262388  0.83262388  0.50000000  1.0
  Sm  Sm2  1  0.16636289  0.33363711  0.50000000  1.0
  Sm  Sm3  1  0.83363711  0.66636289  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.14792847  0.64792847  0.00000000  1.0
  Rh  Rh7  1  0.85207153  0.35207153  0.00000000  1.0
  Rh  Rh8  1  0.62785967  0.87214033  0.00000000  1.0
  Rh  Rh9  1  0.37214033  0.12785967  0.00000000  1.0