# generated using pymatgen
data_Hf5Sc11Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71899827
_cell_length_b   8.71899814
_cell_length_c   8.70710969
_cell_angle_alpha   60.04509806
_cell_angle_beta   60.04509856
_cell_angle_gamma   60.05684637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc11Ir8
_chemical_formula_sum   'Hf5 Sc11 Ir8'
_cell_volume   468.56989980
_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  0.12433120  0.62688818  0.62439031  1.0
  Hf  Hf1  1  0.62688818  0.12433120  0.62439031  1.0
  Hf  Hf2  1  0.62364379  0.62364379  0.12495044  1.0
  Hf  Hf3  1  0.62364379  0.62364379  0.62776099  1.0
  Hf  Hf4  1  0.81123779  0.81123779  0.18876221  1.0
  Sc  Sc5  1  0.18715243  0.18715243  0.81284757  1.0
  Sc  Sc6  1  0.81473425  0.18546346  0.81496820  1.0
  Sc  Sc7  1  0.18546346  0.81473425  0.18483408  1.0
  Sc  Sc8  1  0.18546346  0.81473425  0.81496820  1.0
  Sc  Sc9  1  0.81473425  0.18546346  0.18483408  1.0
  Sc  Sc10  1  0.43557716  0.43557716  0.06442284  1.0
  Sc  Sc11  1  0.06474438  0.06474438  0.43525562  1.0
  Sc  Sc12  1  0.43618889  0.06358998  0.43674379  1.0
  Sc  Sc13  1  0.06358998  0.43618889  0.06347634  1.0
  Sc  Sc14  1  0.06358998  0.43618889  0.43674379  1.0
  Sc  Sc15  1  0.43618889  0.06358998  0.06347634  1.0
  Ir  Ir16  1  0.76299245  0.41632035  0.41034410  1.0
  Ir  Ir17  1  0.41632035  0.76299245  0.41034410  1.0
  Ir  Ir18  1  0.41244434  0.41244434  0.76199911  1.0
  Ir  Ir19  1  0.41244434  0.41244434  0.41311121  1.0
  Ir  Ir20  1  0.48802334  0.83771642  0.83713012  1.0
  Ir  Ir21  1  0.83771642  0.48802334  0.83713012  1.0
  Ir  Ir22  1  0.83644293  0.83644293  0.48299008  1.0
  Ir  Ir23  1  0.83644293  0.83644293  0.84412405  1.0