# generated using pymatgen
data_Tb4CdSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64377613
_cell_length_b   7.77007930
_cell_length_c   7.77007930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdSnPd4
_chemical_formula_sum   'Tb4 Cd1 Sn1 Pd4'
_cell_volume   219.98982223
_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  0.16710478  0.67762758  1.0
  Tb  Tb1  1  0.50000000  0.83289522  0.32237242  1.0
  Tb  Tb2  1  0.50000000  0.32237242  0.16710478  1.0
  Tb  Tb3  1  0.50000000  0.67762758  0.83289522  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.62266234  0.13278986  1.0
  Pd  Pd7  1  0.00000000  0.37733766  0.86721014  1.0
  Pd  Pd8  1  0.00000000  0.86721014  0.62266234  1.0
  Pd  Pd9  1  0.00000000  0.13278986  0.37733766  1.0