# generated using pymatgen
data_Hf12Tc6Ru5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57944169
_cell_length_b   6.51495975
_cell_length_c   13.72431539
_cell_angle_alpha   89.99981113
_cell_angle_beta   90.00024396
_cell_angle_gamma   90.00019359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Tc6Ru5Au
_chemical_formula_sum   'Hf12 Tc6 Ru5 Au1'
_cell_volume   409.46327971
_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  0.49999900  0.26144616  1.00000000  1.0
  Hf  Hf1  1  0.49999900  0.73855384  0.00000000  1.0
  Hf  Hf2  1  0.99998264  0.25471372  0.17179452  1.0
  Hf  Hf3  1  0.99998364  0.74528528  0.17179452  1.0
  Hf  Hf4  1  0.49998320  0.24952477  0.33454158  1.0
  Hf  Hf5  1  0.49998420  0.75047423  0.33454258  1.0
  Hf  Hf6  1  0.99999900  0.24997836  0.50000000  1.0
  Hf  Hf7  1  0.00000100  0.75002164  0.50000000  1.0
  Hf  Hf8  1  0.50001280  0.24952577  0.66545742  1.0
  Hf  Hf9  1  0.50001380  0.75047523  0.66545842  1.0
  Hf  Hf10  1  0.00001636  0.25471472  0.82820648  1.0
  Hf  Hf11  1  0.00001736  0.74528628  0.82820648  1.0
  Tc  Tc12  1  0.00000000  0.50000100  0.00000000  1.0
  Tc  Tc13  1  0.49997737  0.99999900  0.16470149  1.0
  Tc  Tc14  1  0.99998566  0.50000200  0.33369562  1.0
  Tc  Tc15  1  0.49999900  0.00000000  0.50000000  1.0
  Tc  Tc16  1  0.00001434  0.50000000  0.66630338  1.0
  Tc  Tc17  1  0.50001963  0.00000100  0.83529851  1.0
  Ru  Ru18  1  0.49998445  0.50000000  0.16662992  1.0
  Ru  Ru19  1  0.99998372  0.00000000  0.33291051  1.0
  Ru  Ru20  1  0.49999900  0.50000100  0.50000000  1.0
  Ru  Ru21  1  0.00001628  1.00000000  0.66708949  1.0
  Ru  Ru22  1  0.50001455  0.50000200  0.83337008  1.0
  Au  Au23  1  0.00000000  0.00000000  0.00000000  1.0