# generated using pymatgen
data_Hf4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27471977
_cell_length_b   3.27471977
_cell_length_c   11.36438213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4HgPt
_chemical_formula_sum   'Hf4 Hg1 Pt1'
_cell_volume   121.86924240
_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
  Hf  Hf0  1  0.50000000  0.50000000  0.17570889  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.64858935  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.35141065  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.82429111  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0