# generated using pymatgen
data_Hf2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44334527
_cell_length_b   8.44391724
_cell_length_c   8.44391726
_cell_angle_alpha   59.99552092
_cell_angle_beta   60.00224454
_cell_angle_gamma   60.00224850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ScAlIr2
_chemical_formula_sum   'Hf8 Sc4 Al4 Ir8'
_cell_volume   425.68419949
_cell_formula_units_Z   4
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  0.19735369  0.80264631  0.80264631  1.0
  Hf  Hf1  1  0.80264631  0.19735369  0.19735369  1.0
  Hf  Hf2  1  0.44364037  0.44364037  0.05635963  1.0
  Hf  Hf3  1  0.05635963  0.05635963  0.44364037  1.0
  Hf  Hf4  1  0.44364037  0.05635963  0.44364037  1.0
  Hf  Hf5  1  0.05635963  0.44364037  0.05635963  1.0
  Hf  Hf6  1  0.05565609  0.44434391  0.44434391  1.0
  Hf  Hf7  1  0.44434391  0.05565609  0.05565609  1.0
  Sc  Sc8  1  0.80609930  0.80609930  0.19390070  1.0
  Sc  Sc9  1  0.19390070  0.19390070  0.80609930  1.0
  Sc  Sc10  1  0.80609930  0.19390070  0.80609930  1.0
  Sc  Sc11  1  0.19390070  0.80609930  0.19390070  1.0
  Al  Al12  1  0.12650179  0.62301607  0.62301607  1.0
  Al  Al13  1  0.62301607  0.12650179  0.62746607  1.0
  Al  Al14  1  0.62301607  0.62746607  0.12650179  1.0
  Al  Al15  1  0.62746607  0.62301607  0.62301607  1.0
  Ir  Ir16  1  0.76412941  0.41107579  0.41107579  1.0
  Ir  Ir17  1  0.41107579  0.76412941  0.41371801  1.0
  Ir  Ir18  1  0.41107579  0.41371801  0.76412941  1.0
  Ir  Ir19  1  0.41371801  0.41107579  0.41107579  1.0
  Ir  Ir20  1  0.48774983  0.83545919  0.83545919  1.0
  Ir  Ir21  1  0.83545919  0.48774983  0.84133279  1.0
  Ir  Ir22  1  0.83545919  0.84133279  0.48774983  1.0
  Ir  Ir23  1  0.84133279  0.83545919  0.83545919  1.0