# generated using pymatgen
data_Tb8Cd2CoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58603094
_cell_length_b   9.58120138
_cell_length_c   9.58120121
_cell_angle_alpha   60.09332694
_cell_angle_beta   59.98332004
_cell_angle_gamma   59.98332543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2CoPd
_chemical_formula_sum   'Tb16 Cd4 Co2 Pd2'
_cell_volume   622.52881899
_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  0.43953530  0.43977637  0.05039531  1.0
  Tb  Tb1  1  0.58906011  0.60147100  0.60147100  1.0
  Tb  Tb2  1  0.18519330  0.81480670  0.81480670  1.0
  Tb  Tb3  1  0.07029302  0.05039531  0.43977637  1.0
  Tb  Tb4  1  0.43809050  0.06190950  0.06190950  1.0
  Tb  Tb5  1  0.81184816  0.18795537  0.81545972  1.0
  Tb  Tb6  1  0.43953530  0.05039531  0.43977637  1.0
  Tb  Tb7  1  0.59559627  0.19561971  0.61318775  1.0
  Tb  Tb8  1  0.81184816  0.81545972  0.18795537  1.0
  Tb  Tb9  1  0.20799789  0.60147100  0.60147100  1.0
  Tb  Tb10  1  0.81080834  0.18919166  0.18919166  1.0
  Tb  Tb11  1  0.05937721  0.44062279  0.44062279  1.0
  Tb  Tb12  1  0.18473776  0.81545972  0.18795537  1.0
  Tb  Tb13  1  0.59559627  0.61318775  0.19561971  1.0
  Tb  Tb14  1  0.18473776  0.18795537  0.81545972  1.0
  Tb  Tb15  1  0.07029302  0.43977637  0.05039531  1.0
  Cd  Cd16  1  0.83103962  0.82828543  0.50963434  1.0
  Cd  Cd17  1  0.83291709  0.83005508  0.83005508  1.0
  Cd  Cd18  1  0.50697175  0.83005508  0.83005508  1.0
  Cd  Cd19  1  0.83103962  0.50963434  0.82828543  1.0
  Co  Co20  1  0.39263825  0.82434024  0.39038425  1.0
  Co  Co21  1  0.39263825  0.39038425  0.82434024  1.0
  Pd  Pd22  1  0.39683599  0.39089547  0.39089547  1.0
  Pd  Pd23  1  0.82137307  0.39089547  0.39089547  1.0