# generated using pymatgen
data_Hf6Al2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26734394
_cell_length_b   7.82828140
_cell_length_c   7.82828145
_cell_angle_alpha   60.00424058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al2Fe
_chemical_formula_sum   'Hf6 Al2 Fe1'
_cell_volume   173.41110323
_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  0.50000000  0.60658144  0.39341856  1.0
  Hf  Hf1  1  0.50000000  0.39329468  0.00003459  1.0
  Hf  Hf2  1  0.50000000  0.99996541  0.60670532  1.0
  Hf  Hf3  1  -0.00000000  0.25012434  0.74987566  1.0
  Hf  Hf4  1  0.00000000  0.74982167  -0.00007899  1.0
  Hf  Hf5  1  -0.00000000  0.00007899  0.25017833  1.0
  Al  Al6  1  0.00000000  0.33327357  0.33335210  1.0
  Al  Al7  1  0.00000000  0.66664790  0.66672643  1.0
  Fe  Fe8  1  0.50000000  0.00011100  -0.00011100  1.0