# generated using pymatgen
data_Ce3Sm(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61451638
_cell_length_b   7.61451622
_cell_length_c   3.73267117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.34921025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(SnRh2)2
_chemical_formula_sum   'Ce3 Sm1 Sn2 Rh4'
_cell_volume   216.33365694
_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  0.32566453  0.82566453  0.50000000  1.0
  Ce  Ce1  1  0.16969110  0.32143861  0.50000000  1.0
  Ce  Ce2  1  0.82143861  0.66969110  0.50000000  1.0
  Sm  Sm3  1  0.67377820  0.17377820  0.50000000  1.0
  Sn  Sn4  1  0.99334107  0.99678632  0.00000000  1.0
  Sn  Sn5  1  0.49678632  0.49334107  0.00000000  1.0
  Rh  Rh6  1  0.14699782  0.64699782  0.00000000  1.0
  Rh  Rh7  1  0.88600671  0.38600671  0.00000000  1.0
  Rh  Rh8  1  0.63260135  0.85369430  0.00000000  1.0
  Rh  Rh9  1  0.35369430  0.13260135  0.00000000  1.0