# generated using pymatgen
data_Tb2AlCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36085849
_cell_length_b   6.93699230
_cell_length_c   8.20333011
_cell_angle_alpha   88.51563902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlCdPd2
_chemical_formula_sum   'Tb4 Al2 Cd2 Pd4'
_cell_volume   248.07764811
_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  0.25000000  0.54184518  0.82155864  1.0
  Tb  Tb1  1  0.75000000  0.45815482  0.17844136  1.0
  Tb  Tb2  1  0.25000000  0.04067762  0.68496756  1.0
  Tb  Tb3  1  0.75000000  0.95932238  0.31503244  1.0
  Al  Al4  1  0.25000000  0.13296471  0.05633028  1.0
  Al  Al5  1  0.75000000  0.86703529  0.94366972  1.0
  Cd  Cd6  1  0.25000000  0.63996285  0.43869431  1.0
  Cd  Cd7  1  0.75000000  0.36003715  0.56130569  1.0
  Pd  Pd8  1  0.75000000  0.75940942  0.64334021  1.0
  Pd  Pd9  1  0.25000000  0.24059058  0.35665979  1.0
  Pd  Pd10  1  0.75000000  0.23404436  0.89439441  1.0
  Pd  Pd11  1  0.25000000  0.76595564  0.10560559  1.0