# generated using pymatgen
data_Tb8In2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69684918
_cell_length_b   9.69792991
_cell_length_c   9.69684829
_cell_angle_alpha   59.99631165
_cell_angle_beta   60.04072804
_cell_angle_gamma   59.99631044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2PdRh
_chemical_formula_sum   'Tb16 In4 Pd2 Rh2'
_cell_volume   644.96262840
_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  0.81021847  0.81101242  0.19402745  1.0
  Tb  Tb1  1  0.80992640  0.19007360  0.80992640  1.0
  Tb  Tb2  1  0.19402745  0.18474067  0.81021847  1.0
  Tb  Tb3  1  0.64821692  0.04959976  0.64821692  1.0
  Tb  Tb4  1  0.06216311  0.06310986  0.43550772  1.0
  Tb  Tb5  1  0.43550772  0.43922031  0.06216311  1.0
  Tb  Tb6  1  0.64821692  0.65396640  0.64821692  1.0
  Tb  Tb7  1  0.81021847  0.18474067  0.19402745  1.0
  Tb  Tb8  1  0.19402745  0.81101242  0.81021847  1.0
  Tb  Tb9  1  0.05581208  0.65032170  0.64354452  1.0
  Tb  Tb10  1  0.43550772  0.06310986  0.06216311  1.0
  Tb  Tb11  1  0.43664924  0.06335076  0.43664924  1.0
  Tb  Tb12  1  0.06209695  0.43790305  0.06209695  1.0
  Tb  Tb13  1  0.64354452  0.65032170  0.05581208  1.0
  Tb  Tb14  1  0.18867515  0.81132485  0.18867515  1.0
  Tb  Tb15  1  0.06216311  0.43922031  0.43550772  1.0
  In  In16  1  0.41727079  0.41622698  0.41727079  1.0
  In  In17  1  0.41782003  0.41683289  0.74851219  1.0
  In  In18  1  0.41727079  0.74922945  0.41727079  1.0
  In  In19  1  0.74851219  0.41683289  0.41782003  1.0
  Pd  Pd20  1  0.85734594  0.43062249  0.85734594  1.0
  Pd  Pd21  1  0.85734594  0.85468763  0.85734594  1.0
  Rh  Rh22  1  0.85863765  0.85627018  0.42882200  1.0
  Rh  Rh23  1  0.42882200  0.85627018  0.85863765  1.0