# generated using pymatgen
data_Tb2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71237649
_cell_length_b   7.69540488
_cell_length_c   7.69540488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CdPd2
_chemical_formula_sum   'Tb4 Cd2 Pd4'
_cell_volume   219.84417472
_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  0.50000000  0.17249646  0.67249646  1.0
  Tb  Tb1  1  0.50000000  0.82750354  0.32750354  1.0
  Tb  Tb2  1  0.50000000  0.32750354  0.17249646  1.0
  Tb  Tb3  1  0.50000000  0.67249646  0.82750354  1.0
  Cd  Cd4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.62825032  0.12825032  1.0
  Pd  Pd7  1  -0.00000000  0.37174968  0.87174968  1.0
  Pd  Pd8  1  -0.00000000  0.87174968  0.62825032  1.0
  Pd  Pd9  1  0.00000000  0.12825032  0.37174968  1.0