# generated using pymatgen
data_Zr4ScNb5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91513609
_cell_length_b   6.92091862
_cell_length_c   12.76584665
_cell_angle_alpha   89.67152668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ScNb5Si8
_chemical_formula_sum   'Zr8 Sc2 Nb10 Si16'
_cell_volume   610.95181657
_cell_formula_units_Z   2
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  0.00040300  0.65711726  0.03034193  1.0
  Zr  Zr1  1  0.99671158  0.34570164  0.53688455  1.0
  Zr  Zr2  1  0.65856761  0.00139479  0.96761473  1.0
  Zr  Zr3  1  0.15856761  0.49860521  0.78238527  1.0
  Zr  Zr4  1  0.84407265  0.50413961  0.28165586  1.0
  Zr  Zr5  1  0.49671158  0.15429836  0.21311545  1.0
  Zr  Zr6  1  0.50040300  0.84288274  0.71965807  1.0
  Zr  Zr7  1  0.34407265  0.99586039  0.46834414  1.0
  Sc  Sc8  1  0.34931005  0.50051056  0.37781906  1.0
  Sc  Sc9  1  0.84931005  0.99948944  0.37218094  1.0
  Nb  Nb10  1  0.00353827  0.14880591  0.12532836  1.0
  Nb  Nb11  1  0.99379072  0.84881669  0.62772091  1.0
  Nb  Nb12  1  0.65126422  0.49563440  0.87666545  1.0
  Nb  Nb13  1  0.50353827  0.35119409  0.62467164  1.0
  Nb  Nb14  1  0.49379072  0.65118331  0.12227909  1.0
  Nb  Nb15  1  0.15126422  0.00436560  0.87333455  1.0
  Nb  Nb16  1  0.67039564  0.67287046  0.50242407  1.0
  Nb  Nb17  1  0.82832258  0.17136484  0.75060404  1.0
  Nb  Nb18  1  0.17039564  0.82712954  0.24757593  1.0
  Nb  Nb19  1  0.32832258  0.32863516  0.99939596  1.0
  Si  Si20  1  0.04500376  0.70056696  0.43808836  1.0
  Si  Si21  1  0.95315213  0.29693763  0.93672856  1.0
  Si  Si22  1  0.70176873  0.04768476  0.56414753  1.0
  Si  Si23  1  0.20176873  0.45231524  0.18585247  1.0
  Si  Si24  1  0.79660599  0.54713708  0.68874395  1.0
  Si  Si25  1  0.45315213  0.20306237  0.81327144  1.0
  Si  Si26  1  0.54500376  0.79943304  0.31191164  1.0
  Si  Si27  1  0.29660599  0.95286292  0.06125605  1.0
  Si  Si28  1  0.86394550  0.79201154  0.82289145  1.0
  Si  Si29  1  0.14350889  0.20364149  0.31845316  1.0
  Si  Si30  1  0.79059412  0.86137488  0.17517786  1.0
  Si  Si31  1  0.29059412  0.63862512  0.57482214  1.0
  Si  Si32  1  0.70904455  0.36510815  0.07239634  1.0
  Si  Si33  1  0.64350889  0.29635851  0.43154684  1.0
  Si  Si34  1  0.36394550  0.70798846  0.92710855  1.0
  Si  Si35  1  0.20904455  0.13489185  0.67760366  1.0