# generated using pymatgen
data_Hf3Al2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06962683
_cell_length_b   7.03391746
_cell_length_c   7.17026710
_cell_angle_alpha   89.99999738
_cell_angle_beta   90.14752389
_cell_angle_gamma   119.83305409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2ZnPt3
_chemical_formula_sum   'Hf6 Al4 Zn2 Pt6'
_cell_volume   309.30429475
_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  0.58379742  0.98008203  0.75483551  1.0
  Hf  Hf1  1  0.01740776  0.60858304  0.75451712  1.0
  Hf  Hf2  1  0.39889230  0.41355142  0.75531945  1.0
  Hf  Hf3  1  0.98259224  0.59117428  0.24548288  1.0
  Hf  Hf4  1  0.60110770  0.01465813  0.24468055  1.0
  Hf  Hf5  1  0.41620258  0.39628562  0.24516449  1.0
  Al  Al6  1  1.00000000  0.25129966  0.00000000  1.0
  Al  Al7  1  0.73891433  0.74042213  0.50023917  1.0
  Al  Al8  1  0.26108567  0.00150780  0.49976083  1.0
  Al  Al9  1  1.00000000  0.26308751  0.50000000  1.0
  Zn  Zn10  1  0.73545862  0.73817513  0.99980982  1.0
  Zn  Zn11  1  0.26454138  0.00271651  0.00019018  1.0
  Pt  Pt12  1  0.00039214  0.00391435  0.74427849  1.0
  Pt  Pt13  1  0.99960786  0.00352221  0.25572151  1.0
  Pt  Pt14  1  0.67512627  0.33311433  0.97583808  1.0
  Pt  Pt15  1  0.66674128  0.33332853  0.52458947  1.0
  Pt  Pt16  1  0.33325872  0.66658725  0.47541153  1.0
  Pt  Pt17  1  0.32487373  0.65799006  0.02416192  1.0