# generated using pymatgen
data_Hf5Sc(AlIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44540496
_cell_length_b   8.44540526
_cell_length_c   8.43431232
_cell_angle_alpha   60.04344032
_cell_angle_beta   60.04343915
_cell_angle_gamma   59.91312618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(AlIr2)2
_chemical_formula_sum   'Hf10 Sc2 Al4 Ir8'
_cell_volume   425.37716872
_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  0.80566202  0.19433798  0.80566202  1.0
  Hf  Hf1  1  0.19433798  0.80566202  0.19433798  1.0
  Hf  Hf2  1  0.19433798  0.80566202  0.80566202  1.0
  Hf  Hf3  1  0.80566202  0.19433798  0.19433798  1.0
  Hf  Hf4  1  0.44240736  0.44240736  0.05759264  1.0
  Hf  Hf5  1  0.05759264  0.05759264  0.44240736  1.0
  Hf  Hf6  1  0.44439265  0.05560735  0.44439265  1.0
  Hf  Hf7  1  0.05560735  0.44439265  0.05560735  1.0
  Hf  Hf8  1  0.05560735  0.44439265  0.44439265  1.0
  Hf  Hf9  1  0.44439265  0.05560735  0.05560735  1.0
  Sc  Sc10  1  0.80789453  0.80789453  0.19210547  1.0
  Sc  Sc11  1  0.19210547  0.19210547  0.80789453  1.0
  Al  Al12  1  0.12543547  0.62231812  0.62612370  1.0
  Al  Al13  1  0.62231812  0.12543547  0.62612370  1.0
  Al  Al14  1  0.62612370  0.62612370  0.12543547  1.0
  Al  Al15  1  0.62612370  0.62612370  0.62231812  1.0
  Ir  Ir16  1  0.76423240  0.41011349  0.41282655  1.0
  Ir  Ir17  1  0.41011349  0.76423240  0.41282655  1.0
  Ir  Ir18  1  0.41282655  0.41282655  0.76423240  1.0
  Ir  Ir19  1  0.41282655  0.41282655  0.41011349  1.0
  Ir  Ir20  1  0.48715826  0.83427597  0.83928338  1.0
  Ir  Ir21  1  0.83427597  0.48715826  0.83928338  1.0
  Ir  Ir22  1  0.83928338  0.83928338  0.48715826  1.0
  Ir  Ir23  1  0.83928338  0.83928338  0.83427597  1.0