# generated using pymatgen
data_Tb5(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95510785
_cell_length_b   18.01965034
_cell_length_c   3.63714243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Hg2Pd)2
_chemical_formula_sum   'Tb10 Hg8 Pd4'
_cell_volume   521.37804570
_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  0.72452528  0.28716267  0.00000000  1.0
  Tb  Tb3  1  0.27547472  0.71283733  0.00000000  1.0
  Tb  Tb4  1  0.77547472  0.78716267  0.00000000  1.0
  Tb  Tb5  1  0.22452528  0.21283733  0.00000000  1.0
  Tb  Tb6  1  0.61000743  0.08509880  0.00000000  1.0
  Tb  Tb7  1  0.38999257  0.91490120  0.00000000  1.0
  Tb  Tb8  1  0.88999257  0.58509880  0.00000000  1.0
  Tb  Tb9  1  0.11000743  0.41490120  0.00000000  1.0
  Hg  Hg10  1  0.71132727  0.93540227  0.50000000  1.0
  Hg  Hg11  1  0.28867273  0.06459773  0.50000000  1.0
  Hg  Hg12  1  0.78867273  0.43540227  0.50000000  1.0
  Hg  Hg13  1  0.21132727  0.56459773  0.50000000  1.0
  Hg  Hg14  1  0.58965611  0.64750089  0.50000000  1.0
  Hg  Hg15  1  0.41034389  0.35249911  0.50000000  1.0
  Hg  Hg16  1  0.91034389  0.14750089  0.50000000  1.0
  Hg  Hg17  1  0.08965611  0.85249911  0.50000000  1.0
  Pd  Pd18  1  0.51357043  0.19747226  0.50000000  1.0
  Pd  Pd19  1  0.48642957  0.80252774  0.50000000  1.0
  Pd  Pd20  1  0.98642957  0.69747226  0.50000000  1.0
  Pd  Pd21  1  0.01357043  0.30252774  0.50000000  1.0