# generated using pymatgen
data_TbNiHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15593506
_cell_length_b   5.15593495
_cell_length_c   5.15593541
_cell_angle_alpha   62.91407194
_cell_angle_beta   62.91407057
_cell_angle_gamma   62.91407168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiHgPt3
_chemical_formula_sum   'Tb1 Ni1 Hg1 Pt3'
_cell_volume   103.19285457
_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  0.24910588  0.24910588  0.24910588  1.0
  Ni  Ni1  1  0.62654754  0.62654754  0.62654754  1.0
  Hg  Hg2  1  0.99792818  0.99792818  0.99792818  1.0
  Pt  Pt3  1  0.62609687  0.62609687  0.12422366  1.0
  Pt  Pt4  1  0.62609687  0.12422366  0.62609687  1.0
  Pt  Pt5  1  0.12422366  0.62609687  0.62609687  1.0