# generated using pymatgen
data_Tb3Ho2(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63070551
_cell_length_b   7.95144054
_cell_length_c   17.90209457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2(Hg2Pd)2
_chemical_formula_sum   'Tb6 Ho4 Hg8 Pd4'
_cell_volume   516.82163690
_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
  Tb  Tb2  1  0.00000000  0.72244998  0.28861249  1.0
  Tb  Tb3  1  0.00000000  0.27755002  0.71138751  1.0
  Tb  Tb4  1  0.00000000  0.77755002  0.78861249  1.0
  Tb  Tb5  1  0.00000000  0.22244998  0.21138751  1.0
  Ho  Ho6  1  0.00000000  0.60947655  0.08555000  1.0
  Ho  Ho7  1  0.00000000  0.39052345  0.91445000  1.0
  Ho  Ho8  1  0.00000000  0.89052345  0.58555000  1.0
  Ho  Ho9  1  0.00000000  0.10947655  0.41445000  1.0
  Hg  Hg10  1  0.50000000  0.70827266  0.93739769  1.0
  Hg  Hg11  1  0.50000000  0.29172734  0.06260231  1.0
  Hg  Hg12  1  0.50000000  0.79172734  0.43739769  1.0
  Hg  Hg13  1  0.50000000  0.20827266  0.56260231  1.0
  Hg  Hg14  1  0.50000000  0.59321525  0.64740316  1.0
  Hg  Hg15  1  0.50000000  0.40678475  0.35259684  1.0
  Hg  Hg16  1  0.50000000  0.90678475  0.14740316  1.0
  Hg  Hg17  1  0.50000000  0.09321525  0.85259684  1.0
  Pd  Pd18  1  0.50000000  0.51295188  0.19706567  1.0
  Pd  Pd19  1  0.50000000  0.48704812  0.80293433  1.0
  Pd  Pd20  1  0.50000000  0.98704812  0.69706567  1.0
  Pd  Pd21  1  0.50000000  0.01295188  0.30293433  1.0