# generated using pymatgen
data_Hf6HgPbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31970026
_cell_length_b   3.31969981
_cell_length_c   19.84901718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6HgPbC4
_chemical_formula_sum   'Hf6 Hg1 Pb1 C4'
_cell_volume   189.43809009
_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  0.00000000  0.00000000  0.99914096  1.0
  Hf  Hf1  1  0.33333300  0.66666600  0.12584544  1.0
  Hf  Hf2  1  0.33333300  0.66666600  0.37415456  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50085904  1.0
  Hf  Hf4  1  0.66666500  0.33333300  0.62840546  1.0
  Hf  Hf5  1  0.66666500  0.33333300  0.87159454  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.75000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.66666500  0.33333300  0.06860995  1.0
  C  C9  1  0.66666500  0.33333300  0.43139005  1.0
  C  C10  1  0.33333300  0.66666600  0.57033428  1.0
  C  C11  1  0.33333300  0.66666600  0.92966572  1.0