# generated using pymatgen
data_Sc8Si16(MoW3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54349282
_cell_length_b   6.76952519
_cell_length_c   12.62088894
_cell_angle_alpha   89.97685215
_cell_angle_beta   89.97577657
_cell_angle_gamma   89.93081492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Si16(MoW3)3
_chemical_formula_sum   'Sc8 Si16 Mo3 W9'
_cell_volume   559.05867806
_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  0.49577642  0.66985494  0.59238517  1.0
  Sc  Sc1  1  0.99552433  0.83011914  0.90745111  1.0
  Sc  Sc2  1  0.50406600  0.33042072  0.09227062  1.0
  Sc  Sc3  1  0.00499152  0.16958586  0.40763944  1.0
  Sc  Sc4  1  0.50462653  0.33062638  0.40751176  1.0
  Sc  Sc5  1  0.00318885  0.17049366  0.09267958  1.0
  Sc  Sc6  1  0.49653966  0.66977174  0.90723195  1.0
  Sc  Sc7  1  0.99641819  0.82976572  0.59220977  1.0
  Si  Si8  1  0.66658820  0.96253950  0.45556741  1.0
  Si  Si9  1  0.16503690  0.53792296  0.04479822  1.0
  Si  Si10  1  0.33426908  0.03733947  0.95509896  1.0
  Si  Si11  1  0.83367263  0.46137910  0.54446403  1.0
  Si  Si12  1  0.33495135  0.03787485  0.54460873  1.0
  Si  Si13  1  0.83531529  0.46209047  0.95538963  1.0
  Si  Si14  1  0.66459398  0.96268968  0.04470330  1.0
  Si  Si15  1  0.16587288  0.53797163  0.45606346  1.0
  Si  Si16  1  0.46670486  0.37783985  0.74940762  1.0
  Si  Si17  1  0.96643634  0.12220358  0.75068545  1.0
  Si  Si18  1  0.53254335  0.62181140  0.24929980  1.0
  Si  Si19  1  0.03405002  0.87846464  0.24994070  1.0
  Si  Si20  1  0.70114712  0.85967328  0.74942489  1.0
  Si  Si21  1  0.20093660  0.64042966  0.75051339  1.0
  Si  Si22  1  0.29918733  0.14061832  0.24977085  1.0
  Si  Si23  1  0.79846921  0.35918626  0.25032235  1.0
  Mo  Mo24  1  0.67054792  0.16489381  0.62331784  1.0
  Mo  Mo25  1  0.17141525  0.33507729  0.87703547  1.0
  Mo  Mo26  1  0.32916355  0.83412613  0.12334416  1.0
  W  W27  1  0.82985461  0.66424306  0.37613262  1.0
  W  W28  1  0.33130794  0.83489869  0.37561968  1.0
  W  W29  1  0.82976333  0.66508110  0.12384400  1.0
  W  W30  1  0.66868879  0.16577788  0.87548132  1.0
  W  W31  1  0.16887351  0.33498796  0.62480822  1.0
  W  W32  1  0.83569226  0.50399571  0.74967878  1.0
  W  W33  1  0.33544244  0.99565423  0.74988534  1.0
  W  W34  1  0.16347722  0.49651360  0.25093145  1.0
  W  W35  1  0.66486656  0.00407872  0.25048096  1.0