# generated using pymatgen
data_Hf6Ti4Ga5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92382347
_cell_length_b   7.92500657
_cell_length_c   5.47702690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99474731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Ga5Pb
_chemical_formula_sum   'Hf6 Ti4 Ga5 Pb1'
_cell_volume   297.87421622
_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  0.22824915  0.99999639  0.25000000  1.0
  Hf  Hf1  1  0.76351556  0.99999877  0.75000000  1.0
  Hf  Hf2  1  0.01359574  0.25459840  0.25000000  1.0
  Hf  Hf3  1  0.99963473  0.75414882  0.75000000  1.0
  Hf  Hf4  1  0.75899487  0.74540515  0.25000000  1.0
  Hf  Hf5  1  0.24547852  0.24585024  0.75000000  1.0
  Ti  Ti6  1  0.32594549  0.65617806  0.99350863  1.0
  Ti  Ti7  1  0.66976818  0.34381812  0.99350324  1.0
  Ti  Ti8  1  0.66976818  0.34381812  0.50649676  1.0
  Ti  Ti9  1  0.32594549  0.65617806  0.50649137  1.0
  Ga  Ga10  1  0.39620641  0.99998693  0.75000000  1.0
  Ga  Ga11  1  0.00358330  0.60206998  0.25000000  1.0
  Ga  Ga12  1  0.99680341  0.39434109  0.75000000  1.0
  Ga  Ga13  1  0.40150642  0.39794092  0.25000000  1.0
  Ga  Ga14  1  0.60246362  0.60566930  0.75000000  1.0
  Pb  Pb15  1  0.59854092  0.00000164  0.25000000  1.0