# generated using pymatgen
data_Y8Nb9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80300764
_cell_length_b   7.05132284
_cell_length_c   13.31452805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00159021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Nb9Si16W3
_chemical_formula_sum   'Y8 Nb9 Si16 W3'
_cell_volume   638.70061496
_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
  Y  Y0  1  0.50308495  0.32833679  0.09598233  1.0
  Y  Y1  1  0.00322327  0.17218683  0.40392758  1.0
  Y  Y2  1  0.49615800  0.67168097  0.59571946  1.0
  Y  Y3  1  0.99630613  0.82800156  0.90457662  1.0
  Y  Y4  1  0.49615800  0.67168097  0.90428054  1.0
  Y  Y5  1  0.99630613  0.82800156  0.59542338  1.0
  Y  Y6  1  0.50308495  0.32833679  0.40401767  1.0
  Y  Y7  1  0.00322327  0.17218683  0.09607242  1.0
  Nb  Nb8  1  0.83532540  0.32677806  0.62558617  1.0
  Nb  Nb9  1  0.33465036  0.17470114  0.87463038  1.0
  Nb  Nb10  1  0.16530027  0.67292775  0.12642022  1.0
  Nb  Nb11  1  0.66582614  0.82681098  0.37310159  1.0
  Nb  Nb12  1  0.16530027  0.67292775  0.37357978  1.0
  Nb  Nb13  1  0.66582614  0.82681098  0.12689841  1.0
  Nb  Nb14  1  0.83532540  0.32677806  0.87441383  1.0
  Nb  Nb15  1  0.33465036  0.17470114  0.62536962  1.0
  Nb  Nb16  1  0.66107033  0.00928284  0.75000000  1.0
  Si  Si17  1  0.66181996  0.03784386  0.54071912  1.0
  Si  Si18  1  0.16206271  0.46168642  0.95751293  1.0
  Si  Si19  1  0.33847191  0.96194435  0.04316678  1.0
  Si  Si20  1  0.83788715  0.53828749  0.45736215  1.0
  Si  Si21  1  0.33847191  0.96194435  0.45683322  1.0
  Si  Si22  1  0.83788715  0.53828749  0.04263785  1.0
  Si  Si23  1  0.66181996  0.03784386  0.95928088  1.0
  Si  Si24  1  0.16206271  0.46168642  0.54248707  1.0
  Si  Si25  1  0.53470900  0.37944886  0.75000000  1.0
  Si  Si26  1  0.03946299  0.12314169  0.75000000  1.0
  Si  Si27  1  0.46451622  0.62195423  0.25000000  1.0
  Si  Si28  1  0.96524414  0.87875843  0.25000000  1.0
  Si  Si29  1  0.79861965  0.62391392  0.75000000  1.0
  Si  Si30  1  0.29346708  0.87111193  0.75000000  1.0
  Si  Si31  1  0.20133445  0.37308090  0.25000000  1.0
  Si  Si32  1  0.70141168  0.12752441  0.25000000  1.0
  W  W33  1  0.16002011  0.48896260  0.75000000  1.0
  W  W34  1  0.33993343  0.98920640  0.25000000  1.0
  W  W35  1  0.83997541  0.51123641  0.25000000  1.0