# generated using pymatgen
data_Hf6AlZn5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11487476
_cell_length_b   7.07475184
_cell_length_c   7.00930360
_cell_angle_alpha   89.99999732
_cell_angle_beta   89.80712190
_cell_angle_gamma   119.81363039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlZn5Pt6
_chemical_formula_sum   'Hf6 Al1 Zn5 Pt6'
_cell_volume   306.12108416
_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  0.58613553  0.97532154  0.75087611  1.0
  Hf  Hf1  1  0.02157024  0.61587976  0.75225311  1.0
  Hf  Hf2  1  0.39252388  0.41099516  0.75184326  1.0
  Hf  Hf3  1  0.97842976  0.59431052  0.24774689  1.0
  Hf  Hf4  1  0.60747612  0.01847128  0.24815674  1.0
  Hf  Hf5  1  0.41386447  0.38918601  0.24912389  1.0
  Al  Al6  1  0.00000000  0.25804985  0.50000000  1.0
  Zn  Zn7  1  0.73350395  0.73469171  0.99965137  1.0
  Zn  Zn8  1  0.26649605  0.00118877  0.00034863  1.0
  Zn  Zn9  1  0.00000000  0.26883432  0.00000000  1.0
  Zn  Zn10  1  0.73081056  0.73284492  0.50052719  1.0
  Zn  Zn11  1  0.26918944  0.00203436  0.49947281  1.0
  Pt  Pt12  1  0.00071947  0.00456127  0.74988561  1.0
  Pt  Pt13  1  0.99928053  0.00384080  0.25011439  1.0
  Pt  Pt14  1  0.66697723  0.33289590  0.97269992  1.0
  Pt  Pt15  1  0.67382209  0.33239713  0.52672324  1.0
  Pt  Pt16  1  0.32617791  0.65857604  0.47327776  1.0
  Pt  Pt17  1  0.33302277  0.66591967  0.02730008  1.0