# generated using pymatgen
data_LiTb8InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63659114
_cell_length_b   9.63659119
_cell_length_c   9.64046774
_cell_angle_alpha   59.98669199
_cell_angle_beta   59.98669181
_cell_angle_gamma   60.32302914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8InRh2
_chemical_formula_sum   'Li2 Tb16 In2 Rh4'
_cell_volume   634.44092974
_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
  Li  Li0  1  0.42965541  0.42965541  0.42661400  1.0
  Li  Li1  1  0.42965541  0.42965541  0.71407418  1.0
  Tb  Tb2  1  0.80702429  0.80702429  0.19297571  1.0
  Tb  Tb3  1  0.81063273  0.18716788  0.81244397  1.0
  Tb  Tb4  1  0.18206697  0.18206697  0.81793303  1.0
  Tb  Tb5  1  0.65302983  0.04076706  0.65310206  1.0
  Tb  Tb6  1  0.06212991  0.06212991  0.43787009  1.0
  Tb  Tb7  1  0.44105247  0.44105247  0.05894753  1.0
  Tb  Tb8  1  0.65261362  0.65261362  0.64540571  1.0
  Tb  Tb9  1  0.81063273  0.18716788  0.18975542  1.0
  Tb  Tb10  1  0.18716788  0.81063273  0.81244397  1.0
  Tb  Tb11  1  0.04076706  0.65302983  0.65310206  1.0
  Tb  Tb12  1  0.43457616  0.06494183  0.06408554  1.0
  Tb  Tb13  1  0.43457616  0.06494183  0.43639747  1.0
  Tb  Tb14  1  0.06494183  0.43457616  0.06408554  1.0
  Tb  Tb15  1  0.65261362  0.65261362  0.04936706  1.0
  Tb  Tb16  1  0.18716788  0.81063273  0.18975542  1.0
  Tb  Tb17  1  0.06494183  0.43457616  0.43639747  1.0
  In  In18  1  0.41456568  0.74657448  0.41942992  1.0
  In  In19  1  0.74657448  0.41456568  0.41942992  1.0
  Rh  Rh20  1  0.85323722  0.42628828  0.86023775  1.0
  Rh  Rh21  1  0.85704528  0.85704528  0.85871508  1.0
  Rh  Rh22  1  0.85704528  0.85704528  0.42719536  1.0
  Rh  Rh23  1  0.42628828  0.85323722  0.86023775  1.0