# generated using pymatgen
data_Ce2Sm(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49737203
_cell_length_b   7.43983465
_cell_length_c   4.02450867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74645955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm(SnRh)3
_chemical_formula_sum   'Ce2 Sm1 Sn3 Rh3'
_cell_volume   194.90354508
_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  0.41467327  0.41428840  0.50000000  1.0
  Ce  Ce1  1  0.58532673  0.99961413  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.59013900  0.50000000  1.0
  Sn  Sn3  1  0.75305551  0.74757868  0.00000000  1.0
  Sn  Sn4  1  0.24694449  0.99452317  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25765846  0.00000000  1.0
  Rh  Rh6  1  0.65108359  0.32020074  0.00000000  1.0
  Rh  Rh7  1  0.34891641  0.66911915  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00687924  0.50000000  1.0