# generated using pymatgen
data_Tb4Sm(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63726555
_cell_length_b   8.03470124
_cell_length_c   18.28036484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sm(In2Rh)2
_chemical_formula_sum   'Tb8 Sm2 In8 Rh4'
_cell_volume   534.23163508
_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
  Tb  Tb0  1  0.00000000  0.11794448  0.41154131  1.0
  Tb  Tb1  1  0.00000000  0.88205552  0.58845869  1.0
  Tb  Tb2  1  0.00000000  0.38205552  0.91154131  1.0
  Tb  Tb3  1  0.00000000  0.61794448  0.08845869  1.0
  Tb  Tb4  1  0.00000000  0.24570728  0.22109259  1.0
  Tb  Tb5  1  0.00000000  0.75429272  0.77890741  1.0
  Tb  Tb6  1  0.00000000  0.25429272  0.72109259  1.0
  Tb  Tb7  1  0.00000000  0.74570728  0.27890741  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.43030186  0.34850470  1.0
  In  In11  1  0.50000000  0.56969814  0.65149530  1.0
  In  In12  1  0.50000000  0.06969814  0.84850470  1.0
  In  In13  1  0.50000000  0.93030186  0.15149530  1.0
  In  In14  1  0.50000000  0.29536329  0.06942062  1.0
  In  In15  1  0.50000000  0.70463671  0.93057938  1.0
  In  In16  1  0.50000000  0.20463671  0.56942062  1.0
  In  In17  1  0.50000000  0.79536329  0.43057938  1.0
  Rh  Rh18  1  0.50000000  0.02019405  0.30492538  1.0
  Rh  Rh19  1  0.50000000  0.97980595  0.69507462  1.0
  Rh  Rh20  1  0.50000000  0.47980595  0.80492538  1.0
  Rh  Rh21  1  0.50000000  0.52019405  0.19507462  1.0