# generated using pymatgen
data_Hf9ScPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51690407
_cell_length_b   8.51690365
_cell_length_c   5.80392553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.87537151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9ScPb6
_chemical_formula_sum   'Hf9 Sc1 Pb6'
_cell_volume   364.14066218
_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  0.16942681  0.16505796  0.00014501  1.0
  Hf  Hf1  1  0.83494104  0.83057219  0.00014501  1.0
  Hf  Hf2  1  0.24935133  0.50260139  0.25000100  1.0
  Hf  Hf3  1  0.49739861  0.75064767  0.25000100  1.0
  Hf  Hf4  1  0.16942681  0.16505796  0.49985499  1.0
  Hf  Hf5  1  0.83494104  0.83057219  0.49985499  1.0
  Hf  Hf6  1  0.49906554  0.25640908  0.75000000  1.0
  Hf  Hf7  1  0.74358992  0.50093446  0.75000000  1.0
  Hf  Hf8  1  0.26056377  0.73943723  0.75000000  1.0
  Sc  Sc9  1  0.74309011  0.25691089  0.25000100  1.0
  Pb  Pb10  1  0.50240506  0.11136159  0.25000100  1.0
  Pb  Pb11  1  0.88863841  0.49759494  0.25000100  1.0
  Pb  Pb12  1  0.10674119  0.89325981  0.25000100  1.0
  Pb  Pb13  1  0.89127051  0.10873049  0.75000000  1.0
  Pb  Pb14  1  0.10805183  0.49890597  0.75000000  1.0
  Pb  Pb15  1  0.50109403  0.89194817  0.75000000  1.0