# generated using pymatgen
data_Tb5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62009401
_cell_length_b   8.02592851
_cell_length_c   18.21939074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(In2Rh)2
_chemical_formula_sum   'Tb10 In8 Rh4'
_cell_volume   529.35739582
_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  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.74687957  0.27846186  1.0
  Tb  Tb3  1  0.00000000  0.25312043  0.72153814  1.0
  Tb  Tb4  1  0.00000000  0.75312043  0.77846186  1.0
  Tb  Tb5  1  0.00000000  0.24687957  0.22153814  1.0
  Tb  Tb6  1  0.00000000  0.61711184  0.08793230  1.0
  Tb  Tb7  1  0.00000000  0.38288816  0.91206770  1.0
  Tb  Tb8  1  0.00000000  0.88288816  0.58793230  1.0
  Tb  Tb9  1  0.00000000  0.11711184  0.41206770  1.0
  In  In10  1  0.50000000  0.70749054  0.93121410  1.0
  In  In11  1  0.50000000  0.29250946  0.06878590  1.0
  In  In12  1  0.50000000  0.79250946  0.43121410  1.0
  In  In13  1  0.50000000  0.20749054  0.56878590  1.0
  In  In14  1  0.50000000  0.56840508  0.64994603  1.0
  In  In15  1  0.50000000  0.43159492  0.35005397  1.0
  In  In16  1  0.50000000  0.93159492  0.14994603  1.0
  In  In17  1  0.50000000  0.06840508  0.85005397  1.0
  Rh  Rh18  1  0.50000000  0.52108204  0.19524570  1.0
  Rh  Rh19  1  0.50000000  0.47891796  0.80475430  1.0
  Rh  Rh20  1  0.50000000  0.97891796  0.69524570  1.0
  Rh  Rh21  1  0.50000000  0.02108204  0.30475430  1.0