# generated using pymatgen
data_Sc11Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60074354
_cell_length_b   6.81400252
_cell_length_c   12.89298976
_cell_angle_alpha   89.81576097
_cell_angle_beta   90.48253731
_cell_angle_gamma   89.87542689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc11Si16W9
_chemical_formula_sum   'Sc11 Si16 W9'
_cell_volume   579.86926081
_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
  Sc  Sc0  1  0.49918264  0.67424977  0.59432109  1.0
  Sc  Sc1  1  0.00368695  0.82596789  0.90559634  1.0
  Sc  Sc2  1  0.49901886  0.32702009  0.09486779  1.0
  Sc  Sc3  1  0.99871293  0.17407574  0.40737442  1.0
  Sc  Sc4  1  0.50170504  0.32857572  0.40559452  1.0
  Sc  Sc5  1  0.99416640  0.17380726  0.09872179  1.0
  Sc  Sc6  1  0.50699611  0.67503180  0.90148067  1.0
  Sc  Sc7  1  0.99941372  0.82616400  0.59197780  1.0
  Sc  Sc8  1  0.66639841  0.17217243  0.62088264  1.0
  Sc  Sc9  1  0.16841349  0.32874292  0.87850365  1.0
  Sc  Sc10  1  0.33095344  0.82933734  0.12371294  1.0
  Si  Si11  1  0.66524868  0.95908561  0.45362935  1.0
  Si  Si12  1  0.15194882  0.52662893  0.04942192  1.0
  Si  Si13  1  0.35046227  0.02789403  0.95240360  1.0
  Si  Si14  1  0.83584228  0.46961921  0.53948715  1.0
  Si  Si15  1  0.32410826  0.03765212  0.53856116  1.0
  Si  Si16  1  0.82623354  0.46288672  0.96316898  1.0
  Si  Si17  1  0.67460929  0.96271094  0.03814746  1.0
  Si  Si18  1  0.16811288  0.53806485  0.45970947  1.0
  Si  Si19  1  0.46748674  0.38820524  0.74967930  1.0
  Si  Si20  1  0.96972668  0.11202837  0.74817435  1.0
  Si  Si21  1  0.53426860  0.61438564  0.25307219  1.0
  Si  Si22  1  0.02892045  0.88421947  0.25203978  1.0
  Si  Si23  1  0.70788718  0.86170355  0.74787827  1.0
  Si  Si24  1  0.20483551  0.64132819  0.74950398  1.0
  Si  Si25  1  0.29320759  0.14015089  0.25138575  1.0
  Si  Si26  1  0.79504487  0.36124579  0.25155805  1.0
  W  W27  1  0.83766959  0.66704581  0.37372091  1.0
  W  W28  1  0.33005330  0.83098909  0.37517156  1.0
  W  W29  1  0.82364219  0.67051551  0.12772938  1.0
  W  W30  1  0.67675863  0.17329017  0.87246987  1.0
  W  W31  1  0.16645868  0.33143287  0.62540698  1.0
  W  W32  1  0.83980102  0.49918630  0.74952119  1.0
  W  W33  1  0.34144572  0.00463139  0.74872853  1.0
  W  W34  1  0.15946971  0.50370662  0.25473802  1.0
  W  W35  1  0.65811252  0.99624977  0.25165614  1.0