# generated using pymatgen
data_Hf8Nb11Si16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83292031
_cell_length_b   6.83867550
_cell_length_c   12.59882591
_cell_angle_alpha   89.81162662
_cell_angle_beta   89.91364013
_cell_angle_gamma   89.87326183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb11Si16Ru
_chemical_formula_sum   'Hf8 Nb11 Si16 Ru1'
_cell_volume   588.71422477
_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  0.99878000  0.34721443  0.21691383  1.0
  Hf  Hf1  1  0.99819470  0.65834836  0.71717713  1.0
  Hf  Hf2  1  0.15884359  0.50609341  0.46769567  1.0
  Hf  Hf3  1  0.49502109  0.83818996  0.03300251  1.0
  Hf  Hf4  1  0.83782413  0.49658682  0.96918679  1.0
  Hf  Hf5  1  0.50694044  0.16284260  0.53093140  1.0
  Hf  Hf6  1  0.33929500  0.99903360  0.78062185  1.0
  Hf  Hf7  1  0.66051582  0.99682109  0.28000959  1.0
  Nb  Nb8  1  0.16820404  0.16609436  0.00140004  1.0
  Nb  Nb9  1  0.82837212  0.83091576  0.49902515  1.0
  Nb  Nb10  1  0.32588398  0.66948399  0.25061320  1.0
  Nb  Nb11  1  0.67022612  0.32894723  0.74904970  1.0
  Nb  Nb12  1  0.84691961  0.00144649  0.87509988  1.0
  Nb  Nb13  1  0.49799272  0.65272367  0.62530613  1.0
  Nb  Nb14  1  0.34757643  0.49483131  0.87362184  1.0
  Nb  Nb15  1  0.49321127  0.33928911  0.12708062  1.0
  Nb  Nb16  1  0.65486926  0.50014519  0.37283628  1.0
  Nb  Nb17  1  0.99628876  0.15142962  0.62404563  1.0
  Nb  Nb18  1  0.99835358  0.83988917  0.11893315  1.0
  Si  Si19  1  0.28669497  0.03910142  0.19508367  1.0
  Si  Si20  1  0.69964599  0.95326296  0.68572043  1.0
  Si  Si21  1  0.45301071  0.80219528  0.43524924  1.0
  Si  Si22  1  0.20163249  0.54153741  0.06307582  1.0
  Si  Si23  1  0.54338758  0.19736522  0.93678453  1.0
  Si  Si24  1  0.79852550  0.45488669  0.56147284  1.0
  Si  Si25  1  0.04479827  0.29881566  0.81347015  1.0
  Si  Si26  1  0.96368560  0.72233168  0.31534534  1.0
  Si  Si27  1  0.36413360  0.29422119  0.32322784  1.0
  Si  Si28  1  0.63513273  0.70659461  0.82222918  1.0
  Si  Si29  1  0.20507325  0.86692624  0.57017406  1.0
  Si  Si30  1  0.13495503  0.78833908  0.92594947  1.0
  Si  Si31  1  0.78925396  0.13249738  0.07428531  1.0
  Si  Si32  1  0.87748089  0.20129782  0.42349963  1.0
  Si  Si33  1  0.29018524  0.36283691  0.67620641  1.0
  Si  Si34  1  0.70641867  0.63042508  0.17709556  1.0
  Ru  Ru35  1  0.18267186  0.02704022  0.38858313  1.0