# generated using pymatgen
data_Sc8Si16Mo5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54465782
_cell_length_b   6.77489701
_cell_length_c   12.61901277
_cell_angle_alpha   89.97231503
_cell_angle_beta   90.02397829
_cell_angle_gamma   89.94483163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Si16Mo5W7
_chemical_formula_sum   'Sc8 Si16 Mo5 W7'
_cell_volume   559.51886278
_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  0.49610715  0.66941425  0.59307641  1.0
  Sc  Sc1  1  0.99590105  0.83021235  0.90747704  1.0
  Sc  Sc2  1  0.50438866  0.33082585  0.09265432  1.0
  Sc  Sc3  1  0.00296426  0.17025720  0.40717990  1.0
  Sc  Sc4  1  0.50265377  0.33004664  0.40713966  1.0
  Sc  Sc5  1  0.00361408  0.16998400  0.09297099  1.0
  Sc  Sc6  1  0.49682949  0.66970557  0.90731740  1.0
  Sc  Sc7  1  0.99662094  0.83030949  0.59294386  1.0
  Si  Si8  1  0.66453781  0.96277089  0.45463633  1.0
  Si  Si9  1  0.16576126  0.53772042  0.04466916  1.0
  Si  Si10  1  0.33439371  0.03728009  0.95529149  1.0
  Si  Si11  1  0.83467615  0.46274477  0.54474718  1.0
  Si  Si12  1  0.33588891  0.03651237  0.54482140  1.0
  Si  Si13  1  0.83528468  0.46226117  0.95556304  1.0
  Si  Si14  1  0.66532813  0.96271271  0.04451243  1.0
  Si  Si15  1  0.16379467  0.53769038  0.45516144  1.0
  Si  Si16  1  0.46698904  0.37746811  0.74930911  1.0
  Si  Si17  1  0.96681694  0.12272273  0.75053242  1.0
  Si  Si18  1  0.53258297  0.62332381  0.25002080  1.0
  Si  Si19  1  0.03389152  0.87706107  0.25063009  1.0
  Si  Si20  1  0.70149574  0.86031317  0.74951768  1.0
  Si  Si21  1  0.20134184  0.63975523  0.75058907  1.0
  Si  Si22  1  0.29902032  0.13938269  0.24970824  1.0
  Si  Si23  1  0.79833715  0.36044426  0.25026060  1.0
  Mo  Mo24  1  0.67129777  0.16568488  0.62290925  1.0
  Mo  Mo25  1  0.17142394  0.33469636  0.87680785  1.0
  Mo  Mo26  1  0.32991683  0.83411723  0.12379041  1.0
  Mo  Mo27  1  0.82850237  0.66595144  0.37666670  1.0
  Mo  Mo28  1  0.32988318  0.83330926  0.37600327  1.0
  W  W29  1  0.83060199  0.66502674  0.12442169  1.0
  W  W30  1  0.66895015  0.16595436  0.87533493  1.0
  W  W31  1  0.16966429  0.33394092  0.62429258  1.0
  W  W32  1  0.83579049  0.50439782  0.75011244  1.0
  W  W33  1  0.33570820  0.99548999  0.75024314  1.0
  W  W34  1  0.16394580  0.49534176  0.24955972  1.0
  W  W35  1  0.66509574  0.00516999  0.24912998  1.0