# generated using pymatgen
data_Tb8Al2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58639934
_cell_length_b   9.58639905
_cell_length_c   9.52853195
_cell_angle_alpha   60.19948160
_cell_angle_beta   60.19948258
_cell_angle_gamma   60.43924531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2IrPd
_chemical_formula_sum   'Tb16 Al4 Ir2 Pd2'
_cell_volume   623.09548067
_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  0.60263498  0.60263498  0.59742831  1.0
  Tb  Tb1  1  0.60263498  0.60263498  0.19730172  1.0
  Tb  Tb2  1  0.60836967  0.18530811  0.60316211  1.0
  Tb  Tb3  1  0.18530811  0.60836967  0.60316211  1.0
  Tb  Tb4  1  0.05313592  0.44518253  0.44024234  1.0
  Tb  Tb5  1  0.44518253  0.05313592  0.06143922  1.0
  Tb  Tb6  1  0.44518253  0.05313592  0.44024234  1.0
  Tb  Tb7  1  0.05313592  0.44518253  0.06143922  1.0
  Tb  Tb8  1  0.44446081  0.44446081  0.05553919  1.0
  Tb  Tb9  1  0.05940798  0.05940798  0.44059202  1.0
  Tb  Tb10  1  0.18853836  0.81701374  0.80858798  1.0
  Tb  Tb11  1  0.81701374  0.18853836  0.18586092  1.0
  Tb  Tb12  1  0.81701374  0.18853836  0.80858798  1.0
  Tb  Tb13  1  0.18853836  0.81701374  0.18586092  1.0
  Tb  Tb14  1  0.81444789  0.81444789  0.18555211  1.0
  Tb  Tb15  1  0.18711487  0.18711487  0.81288513  1.0
  Al  Al16  1  0.82585233  0.82585233  0.82952096  1.0
  Al  Al17  1  0.82585233  0.82585233  0.51877438  1.0
  Al  Al18  1  0.82450848  0.51890157  0.82829498  1.0
  Al  Al19  1  0.51890157  0.82450848  0.82829498  1.0
  Ir  Ir20  1  0.38769916  0.82246093  0.39491995  1.0
  Ir  Ir21  1  0.82246093  0.38769916  0.39491995  1.0
  Pd  Pd22  1  0.39130441  0.39130441  0.39795256  1.0
  Pd  Pd23  1  0.39130441  0.39130441  0.81943962  1.0