# generated using pymatgen
data_Tb4CdHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68127171
_cell_length_b   7.71451662
_cell_length_c   7.71451662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdHgPd4
_chemical_formula_sum   'Tb4 Cd1 Hg1 Pd4'
_cell_volume   219.08634570
_cell_formula_units_Z   1
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  0.16030046  0.68346810  1.0
  Tb  Tb1  1  0.50000000  0.83969954  0.31653190  1.0
  Tb  Tb2  1  0.50000000  0.31653190  0.16030046  1.0
  Tb  Tb3  1  0.50000000  0.68346810  0.83969954  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.61685949  0.13952054  1.0
  Pd  Pd7  1  0.00000000  0.38314051  0.86047946  1.0
  Pd  Pd8  1  0.00000000  0.86047946  0.61685949  1.0
  Pd  Pd9  1  0.00000000  0.13952054  0.38314051  1.0