# generated using pymatgen
data_Hf3Ti2AlPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25295849
_cell_length_b   8.25295878
_cell_length_c   5.56196830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57621686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2AlPb2
_chemical_formula_sum   'Hf6 Ti4 Al2 Pb4'
_cell_volume   326.15753592
_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  0.24000845  0.01648582  0.25000000  1.0
  Hf  Hf1  1  0.75999155  0.98351418  0.75000000  1.0
  Hf  Hf2  1  0.01648582  0.24000845  0.25000000  1.0
  Hf  Hf3  1  0.98351418  0.75999155  0.75000000  1.0
  Hf  Hf4  1  0.74685536  0.74685536  0.25000000  1.0
  Hf  Hf5  1  0.25314464  0.25314464  0.75000000  1.0
  Ti  Ti6  1  0.34389394  0.65610606  0.00000000  1.0
  Ti  Ti7  1  0.65610606  0.34389394  0.00000000  1.0
  Ti  Ti8  1  0.65610606  0.34389394  0.50000000  1.0
  Ti  Ti9  1  0.34389394  0.65610606  0.50000000  1.0
  Al  Al10  1  0.40204556  0.40204556  0.25000000  1.0
  Al  Al11  1  0.59795444  0.59795444  0.75000000  1.0
  Pb  Pb12  1  0.60709292  0.00856523  0.25000000  1.0
  Pb  Pb13  1  0.39290708  0.99143477  0.75000000  1.0
  Pb  Pb14  1  0.00856523  0.60709292  0.25000000  1.0
  Pb  Pb15  1  0.99143477  0.39290708  0.75000000  1.0