# generated using pymatgen
data_HfZr8Nb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89854954
_cell_length_b   6.89853660
_cell_length_c   12.73688203
_cell_angle_alpha   90.02264720
_cell_angle_beta   89.97736544
_cell_angle_gamma   90.00786320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr8Nb11Si16
_chemical_formula_sum   'Hf1 Zr8 Nb11 Si16'
_cell_volume   606.14679713
_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  0.67064038  0.67063938  0.50000000  1.0
  Zr  Zr1  1  0.00108504  0.65858697  0.03165332  1.0
  Zr  Zr2  1  0.99963466  0.34084760  0.53176487  1.0
  Zr  Zr3  1  0.65858797  0.00108504  0.96834768  1.0
  Zr  Zr4  1  0.15808422  0.49848084  0.78240371  1.0
  Zr  Zr5  1  0.84210915  0.50035933  0.28145101  1.0
  Zr  Zr6  1  0.49848284  0.15808622  0.21759729  1.0
  Zr  Zr7  1  0.50035733  0.84210915  0.71854699  1.0
  Zr  Zr8  1  0.34084960  0.99963766  0.46823313  1.0
  Nb  Nb9  1  0.34744129  0.50350136  0.37554945  1.0
  Nb  Nb10  1  0.84779835  0.99670190  0.37305573  1.0
  Nb  Nb11  1  0.00385928  0.15274356  0.12621433  1.0
  Nb  Nb12  1  0.99669990  0.84779735  0.62694327  1.0
  Nb  Nb13  1  0.65288308  0.49581155  0.87709492  1.0
  Nb  Nb14  1  0.50350136  0.34744029  0.62445155  1.0
  Nb  Nb15  1  0.49580955  0.65288508  0.12290608  1.0
  Nb  Nb16  1  0.15274556  0.00385828  0.87378467  1.0
  Nb  Nb17  1  0.82957707  0.17068478  0.75075006  1.0
  Nb  Nb18  1  0.17068678  0.82957807  0.24925094  1.0
  Nb  Nb19  1  0.32920994  0.32921194  1.00000000  1.0
  Si  Si20  1  0.04799809  0.70262574  0.43664597  1.0
  Si  Si21  1  0.95393280  0.29709450  0.93730802  1.0
  Si  Si22  1  0.70262674  0.04799609  0.56335403  1.0
  Si  Si23  1  0.20293212  0.45382688  0.18698501  1.0
  Si  Si24  1  0.79801834  0.54507546  0.68829062  1.0
  Si  Si25  1  0.45382588  0.20293312  0.81301499  1.0
  Si  Si26  1  0.54507446  0.79802034  0.31171038  1.0
  Si  Si27  1  0.29709550  0.95393380  0.06269098  1.0
  Si  Si28  1  0.86470746  0.79162107  0.82256925  1.0
  Si  Si29  1  0.13545092  0.20803953  0.32226124  1.0
  Si  Si30  1  0.79162207  0.86470546  0.17743175  1.0
  Si  Si31  1  0.29061893  0.63500645  0.57259852  1.0
  Si  Si32  1  0.70829512  0.36471227  0.07253631  1.0
  Si  Si33  1  0.63500745  0.29061893  0.42740148  1.0
  Si  Si34  1  0.36471027  0.70829512  0.92746369  1.0
  Si  Si35  1  0.20803853  0.13544992  0.67773876  1.0