# generated using pymatgen
data_TbSm9(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70327557
_cell_length_b   8.11356094
_cell_length_c   18.39006712
_cell_angle_alpha   89.99087072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm9(In2Rh)4
_chemical_formula_sum   'Tb1 Sm9 In8 Rh4'
_cell_volume   552.56177947
_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
  Tb  Tb0  1  0.00000000  0.11691264  0.41122277  1.0
  Sm  Sm1  1  0.00000000  0.50138007  0.49969697  1.0
  Sm  Sm2  1  0.00000000  0.99982868  0.00015552  1.0
  Sm  Sm3  1  0.00000000  0.74646204  0.27881276  1.0
  Sm  Sm4  1  0.00000000  0.25298871  0.72141985  1.0
  Sm  Sm5  1  0.00000000  0.75308393  0.77751632  1.0
  Sm  Sm6  1  0.00000000  0.24664035  0.22262847  1.0
  Sm  Sm7  1  0.00000000  0.61766145  0.08863020  1.0
  Sm  Sm8  1  0.00000000  0.38207892  0.91155148  1.0
  Sm  Sm9  1  0.00000000  0.88204963  0.58792569  1.0
  In  In10  1  0.50000000  0.70843298  0.92978339  1.0
  In  In11  1  0.50000000  0.29118248  0.07036571  1.0
  In  In12  1  0.50000000  0.79566247  0.43050137  1.0
  In  In13  1  0.50000000  0.20720765  0.56811448  1.0
  In  In14  1  0.50000000  0.56373913  0.64989043  1.0
  In  In15  1  0.50000000  0.43140322  0.35034961  1.0
  In  In16  1  0.50000000  0.93574505  0.15109856  1.0
  In  In17  1  0.50000000  0.06374573  0.84942362  1.0
  Rh  Rh18  1  0.50000000  0.51759246  0.19528881  1.0
  Rh  Rh19  1  0.50000000  0.48253263  0.80481721  1.0
  Rh  Rh20  1  0.50000000  0.98387785  0.69418240  1.0
  Rh  Rh21  1  0.50000000  0.01979091  0.30662137  1.0