# generated using pymatgen
data_Hf8Zr7Nb5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98987283
_cell_length_b   6.98940136
_cell_length_c   12.81268843
_cell_angle_alpha   90.13251709
_cell_angle_beta   90.09599100
_cell_angle_gamma   89.99470189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Zr7Nb5Si16
_chemical_formula_sum   'Hf8 Zr7 Nb5 Si16'
_cell_volume   625.96167973
_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  0.85391118  0.99667823  0.37280497  1.0
  Hf  Hf1  1  0.00513612  0.14675785  0.12782965  1.0
  Hf  Hf2  1  0.99621759  0.85302632  0.62637599  1.0
  Hf  Hf3  1  0.64648510  0.49641807  0.87734228  1.0
  Hf  Hf4  1  0.50329270  0.35322437  0.62341443  1.0
  Hf  Hf5  1  0.49743311  0.64573859  0.12258164  1.0
  Hf  Hf6  1  0.14589416  0.00393271  0.87316114  1.0
  Hf  Hf7  1  0.00198495  0.65405278  0.03295699  1.0
  Zr  Zr8  1  0.99970801  0.34578951  0.53119473  1.0
  Zr  Zr9  1  0.65515872  0.99923208  0.96817884  1.0
  Zr  Zr10  1  0.15360433  0.49989785  0.78247791  1.0
  Zr  Zr11  1  0.84636658  0.49941531  0.28243484  1.0
  Zr  Zr12  1  0.49997050  0.15493976  0.21885547  1.0
  Zr  Zr13  1  0.49963151  0.84471017  0.71674228  1.0
  Zr  Zr14  1  0.34458007  0.99929330  0.46726009  1.0
  Nb  Nb15  1  0.35307884  0.50656909  0.37631267  1.0
  Nb  Nb16  1  0.67294247  0.67281875  0.49914248  1.0
  Nb  Nb17  1  0.82520768  0.17430993  0.75016031  1.0
  Nb  Nb18  1  0.17572457  0.82544876  0.25027345  1.0
  Nb  Nb19  1  0.32617693  0.32585865  0.00073503  1.0
  Si  Si20  1  0.05106593  0.70018415  0.43575218  1.0
  Si  Si21  1  0.95210455  0.30141187  0.93714306  1.0
  Si  Si22  1  0.69978283  0.04955484  0.56313204  1.0
  Si  Si23  1  0.20102540  0.45262776  0.18707733  1.0
  Si  Si24  1  0.79962871  0.54845736  0.68619498  1.0
  Si  Si25  1  0.45147475  0.19924311  0.81392734  1.0
  Si  Si26  1  0.54849564  0.79752366  0.31367396  1.0
  Si  Si27  1  0.29994272  0.95036936  0.06385568  1.0
  Si  Si28  1  0.85591360  0.79362643  0.82222526  1.0
  Si  Si29  1  0.14402687  0.21073296  0.32385274  1.0
  Si  Si30  1  0.79530969  0.85515583  0.17729505  1.0
  Si  Si31  1  0.29370063  0.64224005  0.57036846  1.0
  Si  Si32  1  0.70731839  0.35598675  0.07262111  1.0
  Si  Si33  1  0.63850546  0.29523500  0.42650888  1.0
  Si  Si34  1  0.35450563  0.70520428  0.92829243  1.0
  Si  Si35  1  0.20469510  0.14433249  0.67784028  1.0