# generated using pymatgen
data_Tb8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52650477
_cell_length_b   9.54731648
_cell_length_c   9.52650538
_cell_angle_alpha   59.93007041
_cell_angle_beta   59.86747692
_cell_angle_gamma   59.93005696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2RuRh
_chemical_formula_sum   'Tb16 Al4 Ru2 Rh2'
_cell_volume   611.41726455
_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  0.80671395  0.80576670  0.19186106  1.0
  Tb  Tb1  1  0.80646402  0.19343162  0.80646402  1.0
  Tb  Tb2  1  0.19210208  0.19565560  0.80674967  1.0
  Tb  Tb3  1  0.64912040  0.05374479  0.64912040  1.0
  Tb  Tb4  1  0.06235499  0.06115502  0.44032849  1.0
  Tb  Tb5  1  0.44024494  0.43633136  0.06246254  1.0
  Tb  Tb6  1  0.64909028  0.64776597  0.64909028  1.0
  Tb  Tb7  1  0.80675067  0.19565560  0.19210208  1.0
  Tb  Tb8  1  0.19186106  0.80576670  0.80671395  1.0
  Tb  Tb9  1  0.05156448  0.64904403  0.65031071  1.0
  Tb  Tb10  1  0.44032849  0.06115402  0.06235499  1.0
  Tb  Tb11  1  0.43734935  0.06259653  0.43734935  1.0
  Tb  Tb12  1  0.06108967  0.43905767  0.06109067  1.0
  Tb  Tb13  1  0.65031071  0.64904403  0.05156448  1.0
  Tb  Tb14  1  0.19452936  0.80565717  0.19452936  1.0
  Tb  Tb15  1  0.06246254  0.43633136  0.44024494  1.0
  Al  Al16  1  0.42353639  0.42384682  0.42353639  1.0
  Al  Al17  1  0.42313249  0.42342515  0.72995298  1.0
  Al  Al18  1  0.42353754  0.72919372  0.42353754  1.0
  Al  Al19  1  0.72995298  0.42342515  0.42313249  1.0
  Ru  Ru20  1  0.85866349  0.42140216  0.85866349  1.0
  Ru  Ru21  1  0.85867312  0.86112692  0.85867512  1.0
  Rh  Rh22  1  0.85770620  0.85971345  0.42245781  1.0
  Rh  Rh23  1  0.42245781  0.85971345  0.85770520  1.0