# generated using pymatgen
data_Hf3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29255620
_cell_length_b   6.29255620
_cell_length_c   5.12912807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pb
_chemical_formula_sum   'Hf6 Pb2'
_cell_volume   175.88484278
_cell_formula_units_Z   2
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  0.16413897  0.32827694  0.25000000  1.0
  Hf  Hf1  1  0.67172306  0.83586103  0.25000000  1.0
  Hf  Hf2  1  0.16413897  0.83586103  0.25000000  1.0
  Hf  Hf3  1  0.83586103  0.67172306  0.75000000  1.0
  Hf  Hf4  1  0.32827694  0.16413897  0.75000000  1.0
  Hf  Hf5  1  0.83586103  0.16413897  0.75000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.25000000  1.0