# generated using pymatgen
data_Tb8Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57598275
_cell_length_b   9.54555392
_cell_length_c   9.57598184
_cell_angle_alpha   60.10505817
_cell_angle_beta   60.24378114
_cell_angle_gamma   60.10505863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2PdRh
_chemical_formula_sum   'Tb16 Al4 Pd2 Rh2'
_cell_volume   621.06480406
_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  0.80627860  0.80909106  0.19631213  1.0
  Tb  Tb1  1  0.80627673  0.19372327  0.80627673  1.0
  Tb  Tb2  1  0.19631213  0.18831622  0.80627860  1.0
  Tb  Tb3  1  0.64682770  0.05475243  0.64682770  1.0
  Tb  Tb4  1  0.06308644  0.06507311  0.43344607  1.0
  Tb  Tb5  1  0.43344607  0.43839638  0.06308644  1.0
  Tb  Tb6  1  0.64682770  0.65159317  0.64682770  1.0
  Tb  Tb7  1  0.80627860  0.18831622  0.19631213  1.0
  Tb  Tb8  1  0.19631213  0.80909106  0.80627860  1.0
  Tb  Tb9  1  0.06477358  0.64715803  0.64090935  1.0
  Tb  Tb10  1  0.43344607  0.06507311  0.06308644  1.0
  Tb  Tb11  1  0.43495009  0.06504991  0.43495009  1.0
  Tb  Tb12  1  0.06289991  0.43710009  0.06289991  1.0
  Tb  Tb13  1  0.64090935  0.64715803  0.06477358  1.0
  Tb  Tb14  1  0.19022039  0.80977961  0.19022039  1.0
  Tb  Tb15  1  0.06308644  0.43839638  0.43344607  1.0
  Al  Al16  1  0.42386159  0.42098233  0.42386159  1.0
  Al  Al17  1  0.42479386  0.42213848  0.73092719  1.0
  Al  Al18  1  0.42386159  0.73129149  0.42386159  1.0
  Al  Al19  1  0.73092719  0.42213848  0.42479386  1.0
  Pd  Pd20  1  0.85758911  0.43233700  0.85758911  1.0
  Pd  Pd21  1  0.85758911  0.85248778  0.85758911  1.0
  Rh  Rh22  1  0.86025479  0.85527769  0.42918983  1.0
  Rh  Rh23  1  0.42918983  0.85527769  0.86025479  1.0