# generated using pymatgen
data_Sc8Nb7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59680005
_cell_length_b   6.83661687
_cell_length_c   12.97651637
_cell_angle_alpha   89.94172998
_cell_angle_beta   90.04659222
_cell_angle_gamma   89.93712984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Nb7Si16W5
_chemical_formula_sum   'Sc8 Nb7 Si16 W5'
_cell_volume   585.23737282
_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  0.49919560  0.67383617  0.59313873  1.0
  Sc  Sc1  1  0.99952311  0.82573155  0.90579539  1.0
  Sc  Sc2  1  0.50014465  0.32517142  0.09382945  1.0
  Sc  Sc3  1  0.00047068  0.17478849  0.40752126  1.0
  Sc  Sc4  1  0.50155144  0.32488655  0.40639878  1.0
  Sc  Sc5  1  0.99987644  0.17423655  0.09355790  1.0
  Sc  Sc6  1  0.49869511  0.67359294  0.90599201  1.0
  Sc  Sc7  1  0.99951875  0.82500269  0.59347204  1.0
  Nb  Nb8  1  0.66580958  0.16969311  0.62451712  1.0
  Nb  Nb9  1  0.16725945  0.33057379  0.87364926  1.0
  Nb  Nb10  1  0.33245504  0.82970855  0.12575121  1.0
  Nb  Nb11  1  0.83486653  0.66779283  0.37562352  1.0
  Nb  Nb12  1  0.33152290  0.83054986  0.37648423  1.0
  Nb  Nb13  1  0.83309917  0.66937789  0.12549281  1.0
  Nb  Nb14  1  0.66711406  0.17023061  0.87364804  1.0
  Si  Si15  1  0.66877111  0.96454905  0.45844796  1.0
  Si  Si16  1  0.16865990  0.53440132  0.04105855  1.0
  Si  Si17  1  0.33147007  0.03428322  0.95801049  1.0
  Si  Si18  1  0.83644336  0.46444260  0.54298082  1.0
  Si  Si19  1  0.32793454  0.03963265  0.54269289  1.0
  Si  Si20  1  0.83126330  0.46543554  0.95823957  1.0
  Si  Si21  1  0.66823203  0.96522105  0.04108868  1.0
  Si  Si22  1  0.17034037  0.53414968  0.46154293  1.0
  Si  Si23  1  0.46556539  0.38802927  0.74841165  1.0
  Si  Si24  1  0.96943694  0.11407229  0.74786489  1.0
  Si  Si25  1  0.53263161  0.61126982  0.25083583  1.0
  Si  Si26  1  0.03186513  0.88891132  0.25073623  1.0
  Si  Si27  1  0.70467375  0.85722016  0.74943781  1.0
  Si  Si28  1  0.20337746  0.64197008  0.74939242  1.0
  Si  Si29  1  0.29504050  0.14286163  0.25027060  1.0
  Si  Si30  1  0.79593442  0.35634950  0.25013692  1.0
  W  W31  1  0.16766590  0.33327711  0.62555717  1.0
  W  W32  1  0.84073708  0.49554732  0.74864412  1.0
  W  W33  1  0.34065575  0.00439232  0.74867485  1.0
  W  W34  1  0.15955640  0.50419126  0.25079659  1.0
  W  W35  1  0.65864045  0.99462079  0.25030726  1.0