# generated using pymatgen
data_HfGa11(IrRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28165282
_cell_length_b   6.09250896
_cell_length_c   12.79052655
_cell_angle_alpha   89.99903789
_cell_angle_beta   89.99996664
_cell_angle_gamma   90.00013385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGa11(IrRu)6
_chemical_formula_sum   'Hf1 Ga11 Ir6 Ru6'
_cell_volume   333.65378020
_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  0.49999885  0.24905953  0.99999937  1.0
  Ga  Ga1  1  0.49999914  0.74889969  0.99989059  1.0
  Ga  Ga2  1  0.00000840  0.24980135  0.16550342  1.0
  Ga  Ga3  1  0.00002421  0.74964387  0.17103469  1.0
  Ga  Ga4  1  0.50001593  0.25041647  0.33441862  1.0
  Ga  Ga5  1  0.50002427  0.75054138  0.33888668  1.0
  Ga  Ga6  1  0.00000129  0.25066012  0.50007963  1.0
  Ga  Ga7  1  0.00000375  0.75048221  0.50008112  1.0
  Ga  Ga8  1  0.49998068  0.25042784  0.66566191  1.0
  Ga  Ga9  1  0.49997836  0.75053530  0.66119892  1.0
  Ga  Ga10  1  0.99998958  0.24978378  0.83440056  1.0
  Ga  Ga11  1  0.99997896  0.74966990  0.82884951  1.0
  Ir  Ir12  1  0.99999812  0.98594034  0.99996656  1.0
  Ir  Ir13  1  0.50001191  0.50487848  0.17134429  1.0
  Ir  Ir14  1  0.00001210  0.00373196  0.33355328  1.0
  Ir  Ir15  1  0.50000345  0.49802419  0.50002779  1.0
  Ir  Ir16  1  0.99998699  0.00374315  0.66646661  1.0
  Ir  Ir17  1  0.49998868  0.50484527  0.82864323  1.0
  Ru  Ru18  1  0.99999936  0.51358637  0.99994210  1.0
  Ru  Ru19  1  0.50001095  0.99263773  0.17163615  1.0
  Ru  Ru20  1  0.00001064  0.49964557  0.33416362  1.0
  Ru  Ru21  1  0.50000219  0.00072322  0.50005014  1.0
  Ru  Ru22  1  0.99998867  0.49964970  0.66587323  1.0
  Ru  Ru23  1  0.49998654  0.99267558  0.82832697  1.0