# generated using pymatgen
data_Ce2Sm(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47878701
_cell_length_b   7.65236779
_cell_length_c   3.97785367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25243767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm(InRh)3
_chemical_formula_sum   'Ce2 Sm1 In3 Rh3'
_cell_volume   198.62271001
_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  0.99978874  0.41406854  0.50000000  1.0
  Ce  Ce1  1  0.58572020  0.58593146  0.50000000  1.0
  Sm  Sm2  1  0.40932485  0.00000000  0.50000000  1.0
  In  In3  1  0.74062515  0.00000000  0.00000000  1.0
  In  In4  1  0.00817660  0.75736161  0.00000000  1.0
  In  In5  1  0.25081399  0.24263839  0.00000000  1.0
  Rh  Rh6  1  0.33014455  0.64546504  0.00000000  1.0
  Rh  Rh7  1  0.68468051  0.35453496  0.00000000  1.0
  Rh  Rh8  1  0.99072542  0.00000000  0.50000000  1.0