# generated using pymatgen
data_Zr8Ti11NbSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83176451
_cell_length_b   6.83176467
_cell_length_c   12.54725942
_cell_angle_alpha   89.95960123
_cell_angle_beta   90.04040017
_cell_angle_gamma   90.01930295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti11NbSi16
_chemical_formula_sum   'Zr8 Ti11 Nb1 Si16'
_cell_volume   585.61800749
_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
  Zr  Zr0  1  0.34420677  0.99874519  0.46770372  1.0
  Zr  Zr1  1  0.50151909  0.84332387  0.71710446  1.0
  Zr  Zr2  1  0.49779521  0.15600633  0.21776708  1.0
  Zr  Zr3  1  0.84332387  0.50151909  0.28289554  1.0
  Zr  Zr4  1  0.15600633  0.49779521  0.78223292  1.0
  Zr  Zr5  1  0.65564929  0.00155996  0.96777663  1.0
  Zr  Zr6  1  0.99874519  0.34420677  0.53229628  1.0
  Zr  Zr7  1  0.00155996  0.65564929  0.03222337  1.0
  Ti  Ti8  1  0.17135651  0.82929543  0.25029993  1.0
  Ti  Ti9  1  0.82929543  0.17135651  0.74970007  1.0
  Ti  Ti10  1  0.67152228  0.67152228  0.50000000  1.0
  Ti  Ti11  1  0.15350745  0.00532484  0.87297838  1.0
  Ti  Ti12  1  0.49515168  0.65219509  0.12315365  1.0
  Ti  Ti13  1  0.50441423  0.34735503  0.62244318  1.0
  Ti  Ti14  1  0.65219509  0.49515168  0.87684635  1.0
  Ti  Ti15  1  0.34735503  0.50441423  0.37755682  1.0
  Ti  Ti16  1  0.84689682  0.99548886  0.37316050  1.0
  Ti  Ti17  1  0.00532484  0.15350745  0.12702162  1.0
  Ti  Ti18  1  0.99548886  0.84689682  0.62683950  1.0
  Nb  Nb19  1  0.32849397  0.32849397  0.00000000  1.0
  Si  Si20  1  0.20542905  0.13523274  0.67743262  1.0
  Si  Si21  1  0.36511366  0.70788585  0.92687465  1.0
  Si  Si22  1  0.63540147  0.29428255  0.42774278  1.0
  Si  Si23  1  0.70788585  0.36511366  0.07312535  1.0
  Si  Si24  1  0.29428255  0.63540147  0.57225722  1.0
  Si  Si25  1  0.79473541  0.86465474  0.17807597  1.0
  Si  Si26  1  0.13523274  0.20542905  0.32256738  1.0
  Si  Si27  1  0.86465474  0.79473541  0.82192403  1.0
  Si  Si28  1  0.29221221  0.95116629  0.06407379  1.0
  Si  Si29  1  0.54631110  0.79295574  0.31349099  1.0
  Si  Si30  1  0.45522931  0.20563047  0.81092916  1.0
  Si  Si31  1  0.79295574  0.54631110  0.68650901  1.0
  Si  Si32  1  0.20563047  0.45522931  0.18907084  1.0
  Si  Si33  1  0.70744034  0.04651518  0.56319960  1.0
  Si  Si34  1  0.95116629  0.29221221  0.93592621  1.0
  Si  Si35  1  0.04651518  0.70744034  0.43680040  1.0