# generated using pymatgen
data_HfSc7(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41981733
_cell_length_b   4.53881095
_cell_length_c   9.07365545
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99962022
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc7(IrRu)4
_chemical_formula_sum   'Hf1 Sc7 Ir4 Ru4'
_cell_volume   264.39123192
_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  0.99967061  0.75000000  0.12499237  1.0
  Sc  Sc1  1  0.49991068  0.75000000  0.12499656  1.0
  Sc  Sc2  1  0.00000907  0.25000000  0.37779129  1.0
  Sc  Sc3  1  0.49988579  0.25000000  0.37566163  1.0
  Sc  Sc4  1  0.50000190  0.75000000  0.62500389  1.0
  Sc  Sc5  1  0.00033677  0.75000000  0.62500819  1.0
  Sc  Sc6  1  0.49999956  0.25000000  0.87433651  1.0
  Sc  Sc7  1  0.00010837  0.25000000  0.87220800  1.0
  Ir  Ir8  1  0.75295826  0.25000000  0.12499450  1.0
  Ir  Ir9  1  0.24873497  0.75000000  0.37309303  1.0
  Ir  Ir10  1  0.74951296  0.25000000  0.62500483  1.0
  Ir  Ir11  1  0.24880407  0.75000000  0.87690858  1.0
  Ru  Ru12  1  0.24648876  0.25000000  0.12499525  1.0
  Ru  Ru13  1  0.75134230  0.75000000  0.37265720  1.0
  Ru  Ru14  1  0.25083140  0.25000000  0.62500435  1.0
  Ru  Ru15  1  0.75140553  0.75000000  0.87733983  1.0