# generated using pymatgen
data_Hf6SiBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53091271
_cell_length_b   7.53091209
_cell_length_c   3.94185141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SiBiPb
_chemical_formula_sum   'Hf6 Si1 Bi1 Pb1'
_cell_volume   193.60923979
_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  0.61566010  0.99770163  0.50000000  1.0
  Hf  Hf1  1  0.38204253  0.38433990  0.50000000  1.0
  Hf  Hf2  1  0.00229837  0.61795747  0.50000000  1.0
  Hf  Hf3  1  0.23351390  0.99717767  0.00000000  1.0
  Hf  Hf4  1  0.76366477  0.76648610  0.00000000  1.0
  Hf  Hf5  1  0.00282233  0.23633523  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0