# generated using pymatgen
data_Hf6Si6Tc5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71413438
_cell_length_b   7.71425149
_cell_length_c   7.71425098
_cell_angle_alpha   126.89212788
_cell_angle_beta   126.75481598
_cell_angle_gamma   78.53927146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Au
_chemical_formula_sum   'Hf6 Si6 Tc5 Au1'
_cell_volume   284.77835924
_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  0.54472474  0.09104754  0.04342608  1.0
  Hf  Hf1  1  0.45527526  0.49870134  0.54632080  1.0
  Hf  Hf2  1  0.95227297  0.49875754  0.04346672  1.0
  Hf  Hf3  1  0.04772703  0.09119375  0.54648558  1.0
  Hf  Hf4  1  0.74606606  0.89828429  0.64434116  1.0
  Hf  Hf5  1  0.25393394  0.89827510  0.15221723  1.0
  Si  Si6  1  0.33442839  0.83384779  0.49942165  1.0
  Si  Si7  1  0.66557161  0.16499325  0.49941839  1.0
  Si  Si8  1  0.83080883  0.82262511  0.99184401  1.0
  Si  Si9  1  0.16919117  0.16103519  0.99181428  1.0
  Si  Si10  1  0.74212292  0.49848990  0.24054184  1.0
  Si  Si11  1  0.25787708  0.49841892  0.75636698  1.0
  Tc  Tc12  1  0.12652225  0.74854223  0.62199360  1.0
  Tc  Tc13  1  0.87347775  0.49547135  0.62201998  1.0
  Tc  Tc14  1  0.62717075  0.75441301  0.12689647  1.0
  Tc  Tc15  1  0.37282925  0.49972372  0.12724126  1.0
  Tc  Tc16  1  0.50000000  0.24643553  0.74643553  1.0
  Au  Au17  1  0.00000000  0.24374846  0.24374846  1.0