# generated using pymatgen
data_Hf3Ti3Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13063395
_cell_length_b   7.13063527
_cell_length_c   3.76268315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Si2Pb
_chemical_formula_sum   'Hf3 Ti3 Si2 Pb1'
_cell_volume   165.68555705
_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  0.38467173  0.97618126  0.00000000  1.0
  Hf  Hf1  1  0.02381874  0.40849147  0.00000000  1.0
  Hf  Hf2  1  0.59150853  0.61532727  0.00000000  1.0
  Ti  Ti3  1  0.75784968  0.99193307  0.49999900  1.0
  Ti  Ti4  1  0.23408339  0.24214932  0.49999900  1.0
  Ti  Ti5  1  0.00806693  0.76591661  0.49999900  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49999900  1.0
  Pb  Pb8  1  0.66666700  0.33333400  0.49999900  1.0