# generated using pymatgen
data_Tb4Sm(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94303704
_cell_length_b   18.18543597
_cell_length_c   3.63778293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sm(Hg2Pd)2
_chemical_formula_sum   'Tb8 Sm2 Hg8 Pd4'
_cell_volume   525.46898245
_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  0.72755750  0.28685022  0.00000000  1.0
  Tb  Tb1  1  0.27244250  0.71314978  0.00000000  1.0
  Tb  Tb2  1  0.77244250  0.78685022  0.00000000  1.0
  Tb  Tb3  1  0.22755750  0.21314978  0.00000000  1.0
  Tb  Tb4  1  0.61335880  0.08458460  0.00000000  1.0
  Tb  Tb5  1  0.38664120  0.91541540  0.00000000  1.0
  Tb  Tb6  1  0.88664120  0.58458460  0.00000000  1.0
  Tb  Tb7  1  0.11335880  0.41541540  0.00000000  1.0
  Sm  Sm8  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg10  1  0.70772476  0.93424014  0.50000000  1.0
  Hg  Hg11  1  0.29227524  0.06575986  0.50000000  1.0
  Hg  Hg12  1  0.79227524  0.43424014  0.50000000  1.0
  Hg  Hg13  1  0.20772476  0.56575986  0.50000000  1.0
  Hg  Hg14  1  0.59032021  0.65069665  0.50000000  1.0
  Hg  Hg15  1  0.40967979  0.34930335  0.50000000  1.0
  Hg  Hg16  1  0.90967979  0.15069665  0.50000000  1.0
  Hg  Hg17  1  0.09032021  0.84930335  0.50000000  1.0
  Pd  Pd18  1  0.51823559  0.19678423  0.50000000  1.0
  Pd  Pd19  1  0.48176441  0.80321577  0.50000000  1.0
  Pd  Pd20  1  0.98176441  0.69678423  0.50000000  1.0
  Pd  Pd21  1  0.01823559  0.30321577  0.50000000  1.0