# generated using pymatgen
data_Hf6SnPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95616542
_cell_length_b   7.95616459
_cell_length_c   3.52333114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnPtPb
_chemical_formula_sum   'Hf6 Sn1 Pt1 Pb1'
_cell_volume   193.14862634
_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  0.99871777  0.74695289  0.50000000  1.0
  Hf  Hf1  1  0.25304711  0.25176588  0.50000000  1.0
  Hf  Hf2  1  0.74823412  0.00128223  0.50000000  1.0
  Hf  Hf3  1  0.99457999  0.39201308  0.00000000  1.0
  Hf  Hf4  1  0.60798692  0.60256691  0.00000000  1.0
  Hf  Hf5  1  0.39743309  0.00542001  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0