# generated using pymatgen
data_TbHoHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81885051
_cell_length_b   7.81169399
_cell_length_c   3.55589436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoHgPt2
_chemical_formula_sum   'Tb2 Ho2 Hg2 Pt4'
_cell_volume   217.18857809
_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  0.16957464  0.66842704  0.50000000  1.0
  Tb  Tb1  1  0.66957464  0.83157296  0.50000000  1.0
  Ho  Ho2  1  0.33135087  0.16988937  0.50000000  1.0
  Ho  Ho3  1  0.83135087  0.33011063  0.50000000  1.0
  Hg  Hg4  1  0.00013984  0.00029722  0.00000000  1.0
  Hg  Hg5  1  0.50013984  0.49970278  0.00000000  1.0
  Pt  Pt6  1  0.62932247  0.13256628  0.00000000  1.0
  Pt  Pt7  1  0.12932247  0.36743372  0.00000000  1.0
  Pt  Pt8  1  0.86961218  0.62683858  0.00000000  1.0
  Pt  Pt9  1  0.36961218  0.87316142  0.00000000  1.0