# generated using pymatgen
data_TbNi2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38744975
_cell_length_b   5.14388466
_cell_length_c   5.14388500
_cell_angle_alpha   58.77585569
_cell_angle_beta   58.42088967
_cell_angle_gamma   58.42089967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi2HgPt2
_chemical_formula_sum   'Tb1 Ni2 Hg1 Pt2'
_cell_volume   97.42752024
_cell_formula_units_Z   1
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  0.99924997  0.00075003  0.00075003  1.0
  Ni  Ni1  1  0.62123702  0.62798940  0.12953656  1.0
  Ni  Ni2  1  0.62123702  0.12953656  0.62798940  1.0
  Hg  Hg3  1  0.25971657  0.24028343  0.24028343  1.0
  Pt  Pt4  1  0.12457149  0.62572029  0.62572029  1.0
  Pt  Pt5  1  0.62398793  0.62572029  0.62572029  1.0