# generated using pymatgen
data_Hf3Ta(TiPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22705326
_cell_length_b   8.33335740
_cell_length_c   5.66566849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58044752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta(TiPb)2
_chemical_formula_sum   'Hf6 Ta2 Ti4 Pb4'
_cell_volume   337.80547900
_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  0.24508446  0.00001742  0.25000000  1.0
  Hf  Hf1  1  0.75491554  0.99998258  0.75000000  1.0
  Hf  Hf2  1  0.97766431  0.21697950  0.25000000  1.0
  Hf  Hf3  1  0.02233569  0.78302050  0.75000000  1.0
  Hf  Hf4  1  0.76064503  0.78301254  0.25000000  1.0
  Hf  Hf5  1  0.23935497  0.21698746  0.75000000  1.0
  Ta  Ta6  1  0.59327719  0.99999992  0.25000000  1.0
  Ta  Ta7  1  0.40672281  0.00000008  0.75000000  1.0
  Ti  Ti8  1  0.34951266  0.69908557  0.99999943  1.0
  Ti  Ti9  1  0.65048734  0.30091443  0.00000057  1.0
  Ti  Ti10  1  0.65048734  0.30091443  0.49999943  1.0
  Ti  Ti11  1  0.34951266  0.69908557  0.50000057  1.0
  Pb  Pb12  1  0.98581454  0.59594892  0.25000000  1.0
  Pb  Pb13  1  0.01418546  0.40405108  0.75000000  1.0
  Pb  Pb14  1  0.38991041  0.40415101  0.25000000  1.0
  Pb  Pb15  1  0.61008959  0.59584899  0.75000000  1.0