# generated using pymatgen
data_Tb8Cd2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64904611
_cell_length_b   9.64904638
_cell_length_c   9.60337404
_cell_angle_alpha   60.15645155
_cell_angle_beta   60.15645065
_cell_angle_gamma   60.36517706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2IrPd
_chemical_formula_sum   'Tb16 Cd4 Ir2 Pd2'
_cell_volume   635.46336697
_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  0.60114658  0.60114658  0.59639039  1.0
  Tb  Tb1  1  0.60114658  0.60114658  0.20131746  1.0
  Tb  Tb2  1  0.60666348  0.19205928  0.60063962  1.0
  Tb  Tb3  1  0.19205928  0.60666348  0.60063962  1.0
  Tb  Tb4  1  0.05572379  0.44157345  0.43891413  1.0
  Tb  Tb5  1  0.44157345  0.05572379  0.06378862  1.0
  Tb  Tb6  1  0.44157345  0.05572379  0.43891413  1.0
  Tb  Tb7  1  0.05572379  0.44157345  0.06378862  1.0
  Tb  Tb8  1  0.44131775  0.44131775  0.05868225  1.0
  Tb  Tb9  1  0.06101931  0.06101931  0.43898069  1.0
  Tb  Tb10  1  0.18743001  0.81612369  0.81032902  1.0
  Tb  Tb11  1  0.81612369  0.18743001  0.18611728  1.0
  Tb  Tb12  1  0.81612369  0.18743001  0.81032902  1.0
  Tb  Tb13  1  0.18743001  0.81612369  0.18611728  1.0
  Tb  Tb14  1  0.81327529  0.81327529  0.18672471  1.0
  Tb  Tb15  1  0.18647397  0.18647397  0.81352603  1.0
  Cd  Cd16  1  0.83062060  0.83062060  0.83177435  1.0
  Cd  Cd17  1  0.83062060  0.83062060  0.50698445  1.0
  Cd  Cd18  1  0.82993438  0.50833230  0.83086666  1.0
  Cd  Cd19  1  0.50833230  0.82993438  0.83086666  1.0
  Ir  Ir20  1  0.38990686  0.82210388  0.39399513  1.0
  Ir  Ir21  1  0.82210388  0.38990686  0.39399513  1.0
  Pd  Pd22  1  0.39184012  0.39184012  0.39629246  1.0
  Pd  Pd23  1  0.39184012  0.39184012  0.82002730  1.0