# generated using pymatgen
data_TbZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17850774
_cell_length_b   5.48111791
_cell_length_c   5.48111687
_cell_angle_alpha   60.00000628
_cell_angle_beta   58.04738060
_cell_angle_gamma   58.04737686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnHgPt3
_chemical_formula_sum   'Tb1 Zn1 Hg1 Pt3'
_cell_volume   106.64948142
_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  0.73614973  0.75461709  0.75461709  1.0
  Zn  Zn1  1  0.88137538  0.37287454  0.37287454  1.0
  Hg  Hg2  1  0.99467643  0.00177452  0.00177452  1.0
  Pt  Pt3  1  0.37926515  0.87423740  0.37324772  1.0
  Pt  Pt4  1  0.37926515  0.37324772  0.37324772  1.0
  Pt  Pt5  1  0.37926515  0.37324772  0.87423740  1.0