# generated using pymatgen
data_TbHo4(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59161276
_cell_length_b   7.87743633
_cell_length_c   18.01476748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(Hg2Pd)2
_chemical_formula_sum   'Tb2 Ho8 Hg8 Pd4'
_cell_volume   509.68642758
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.72922706  0.28638000  1.0
  Ho  Ho3  1  0.00000000  0.27077294  0.71362000  1.0
  Ho  Ho4  1  0.00000000  0.77077294  0.78638000  1.0
  Ho  Ho5  1  0.00000000  0.22922706  0.21362000  1.0
  Ho  Ho6  1  0.00000000  0.61332253  0.08422048  1.0
  Ho  Ho7  1  0.00000000  0.38667747  0.91577952  1.0
  Ho  Ho8  1  0.00000000  0.88667747  0.58422048  1.0
  Ho  Ho9  1  0.00000000  0.11332253  0.41577952  1.0
  Hg  Hg10  1  0.50000000  0.70966598  0.93506844  1.0
  Hg  Hg11  1  0.50000000  0.29033402  0.06493156  1.0
  Hg  Hg12  1  0.50000000  0.79033402  0.43506844  1.0
  Hg  Hg13  1  0.50000000  0.20966598  0.56493156  1.0
  Hg  Hg14  1  0.50000000  0.58843842  0.64944277  1.0
  Hg  Hg15  1  0.50000000  0.41156158  0.35055723  1.0
  Hg  Hg16  1  0.50000000  0.91156158  0.14944277  1.0
  Hg  Hg17  1  0.50000000  0.08843842  0.85055723  1.0
  Pd  Pd18  1  0.50000000  0.52046010  0.19664645  1.0
  Pd  Pd19  1  0.50000000  0.47953990  0.80335355  1.0
  Pd  Pd20  1  0.50000000  0.97953990  0.69664645  1.0
  Pd  Pd21  1  0.50000000  0.02046010  0.30335355  1.0