# generated using pymatgen
data_Hf3Al2ZnIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25491297
_cell_length_b   6.82610512
_cell_length_c   12.78744138
_cell_angle_alpha   90.00002143
_cell_angle_beta   90.00007507
_cell_angle_gamma   89.99997875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2ZnIr6
_chemical_formula_sum   'Hf6 Al4 Zn2 Ir12'
_cell_volume   371.40462647
_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  0.00000134  0.49999800  0.99624418  1.0
  Hf  Hf1  1  0.49996159  0.00000100  0.16735236  1.0
  Hf  Hf2  1  0.99996059  0.49999900  0.33264664  1.0
  Hf  Hf3  1  0.50000134  0.00000000  0.50375582  1.0
  Hf  Hf4  1  0.00004388  0.50000000  0.67127723  1.0
  Hf  Hf5  1  0.50004388  0.00000100  0.82872377  1.0
  Al  Al6  1  0.00000011  1.00000000  0.99903988  1.0
  Al  Al7  1  0.49994760  0.50000000  0.16491143  1.0
  Al  Al8  1  0.99994760  0.00000000  0.33508857  1.0
  Al  Al9  1  0.50000011  0.50000000  0.50096012  1.0
  Zn  Zn10  1  0.00004101  0.00000000  0.66568700  1.0
  Zn  Zn11  1  0.50004101  0.50000000  0.83431300  1.0
  Ir  Ir12  1  0.49999981  0.24504192  0.00159965  1.0
  Ir  Ir13  1  0.49999981  0.75495808  0.00159965  1.0
  Ir  Ir14  1  0.99996053  0.25083379  0.16662980  1.0
  Ir  Ir15  1  0.99996153  0.74916521  0.16662980  1.0
  Ir  Ir16  1  0.49996053  0.24916521  0.33337020  1.0
  Ir  Ir17  1  0.49996053  0.75083479  0.33337020  1.0
  Ir  Ir18  1  0.99999981  0.25495808  0.49839935  1.0
  Ir  Ir19  1  0.99999981  0.74504192  0.49840035  1.0
  Ir  Ir20  1  0.50004190  0.25488727  0.66474418  1.0
  Ir  Ir21  1  0.50004190  0.74511273  0.66474418  1.0
  Ir  Ir22  1  0.00004190  0.24511173  0.83525682  1.0
  Ir  Ir23  1  0.00004190  0.75488827  0.83525582  1.0