# generated using pymatgen
data_TbHo4(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59082073
_cell_length_b   7.88820578
_cell_length_c   18.09205507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(Hg2Pt)2
_chemical_formula_sum   'Tb2 Ho8 Hg8 Pt4'
_cell_volume   512.45986344
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11217983  0.41410537  1.0
  Ho  Ho3  1  0.00000000  0.88782017  0.58589463  1.0
  Ho  Ho4  1  0.00000000  0.38782017  0.91410537  1.0
  Ho  Ho5  1  0.00000000  0.61217983  0.08589463  1.0
  Ho  Ho6  1  0.00000000  0.23555749  0.21615111  1.0
  Ho  Ho7  1  0.00000000  0.76444251  0.78384889  1.0
  Ho  Ho8  1  0.00000000  0.26444251  0.71615111  1.0
  Ho  Ho9  1  0.00000000  0.73555749  0.28384889  1.0
  Hg  Hg10  1  0.50000000  0.42016868  0.35370006  1.0
  Hg  Hg11  1  0.50000000  0.57983132  0.64629994  1.0
  Hg  Hg12  1  0.50000000  0.07983132  0.85370006  1.0
  Hg  Hg13  1  0.50000000  0.92016868  0.14629994  1.0
  Hg  Hg14  1  0.50000000  0.28880605  0.06334692  1.0
  Hg  Hg15  1  0.50000000  0.71119395  0.93665308  1.0
  Hg  Hg16  1  0.50000000  0.21119395  0.56334692  1.0
  Hg  Hg17  1  0.50000000  0.78880605  0.43665308  1.0
  Pt  Pt18  1  0.50000000  0.02252107  0.30279235  1.0
  Pt  Pt19  1  0.50000000  0.97747893  0.69720765  1.0
  Pt  Pt20  1  0.50000000  0.47747893  0.80279235  1.0
  Pt  Pt21  1  0.50000000  0.52252107  0.19720765  1.0