# generated using pymatgen
data_Tb5Cd2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94644651
_cell_length_b   18.18796664
_cell_length_c   3.62892118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Cd2(HgPd)2
_chemical_formula_sum   'Tb10 Cd4 Hg4 Pd4'
_cell_volume   524.48690412
_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  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.73911978  0.28575299  0.00000000  1.0
  Tb  Tb3  1  0.26088022  0.71424701  0.00000000  1.0
  Tb  Tb4  1  0.76088022  0.78575299  0.00000000  1.0
  Tb  Tb5  1  0.23911978  0.21424701  0.00000000  1.0
  Tb  Tb6  1  0.60980139  0.08296667  0.00000000  1.0
  Tb  Tb7  1  0.39019861  0.91703333  0.00000000  1.0
  Tb  Tb8  1  0.89019861  0.58296667  0.00000000  1.0
  Tb  Tb9  1  0.10980139  0.41703333  0.00000000  1.0
  Cd  Cd10  1  0.58373618  0.65047561  0.50000000  1.0
  Cd  Cd11  1  0.41626382  0.34952439  0.50000000  1.0
  Cd  Cd12  1  0.91626382  0.15047561  0.50000000  1.0
  Cd  Cd13  1  0.08373618  0.84952439  0.50000000  1.0
  Hg  Hg14  1  0.71699203  0.93456858  0.50000000  1.0
  Hg  Hg15  1  0.28300797  0.06543142  0.50000000  1.0
  Hg  Hg16  1  0.78300797  0.43456858  0.50000000  1.0
  Hg  Hg17  1  0.21699203  0.56543142  0.50000000  1.0
  Pd  Pd18  1  0.53010898  0.19725818  0.50000000  1.0
  Pd  Pd19  1  0.46989102  0.80274182  0.50000000  1.0
  Pd  Pd20  1  0.96989102  0.69725818  0.50000000  1.0
  Pd  Pd21  1  0.03010898  0.30274182  0.50000000  1.0