# generated using pymatgen
data_Sc8V7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64057839
_cell_length_b   6.64411363
_cell_length_c   12.31636046
_cell_angle_alpha   90.03119481
_cell_angle_beta   89.97610953
_cell_angle_gamma   90.00986187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V7Si16W5
_chemical_formula_sum   'Sc8 V7 Si16 W5'
_cell_volume   543.40701566
_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  0.00415117  0.66331215  0.03022999  1.0
  Sc  Sc1  1  0.83622735  0.50171183  0.28040796  1.0
  Sc  Sc2  1  0.16429501  0.49709676  0.77933690  1.0
  Sc  Sc3  1  0.50357474  0.83646675  0.71969827  1.0
  Sc  Sc4  1  0.49725853  0.16362452  0.21987696  1.0
  Sc  Sc5  1  0.99618032  0.33633875  0.53053924  1.0
  Sc  Sc6  1  0.66508570  0.00370011  0.96959567  1.0
  Sc  Sc7  1  0.33632793  0.99550106  0.47051231  1.0
  V  V8  1  0.34200680  0.50552249  0.37677708  1.0
  V  V9  1  0.65735123  0.49464513  0.87580379  1.0
  V  V10  1  0.50612632  0.34154906  0.62346892  1.0
  V  V11  1  0.49384826  0.65895099  0.12360189  1.0
  V  V12  1  0.99417334  0.84171330  0.62658353  1.0
  V  V13  1  0.15771700  0.00624721  0.87419644  1.0
  V  V14  1  0.84226730  0.99473977  0.37294882  1.0
  Si  Si15  1  0.29909236  0.95898065  0.06254497  1.0
  Si  Si16  1  0.53879458  0.79493042  0.31421579  1.0
  Si  Si17  1  0.46036136  0.20490835  0.81299126  1.0
  Si  Si18  1  0.79485194  0.53942669  0.68663133  1.0
  Si  Si19  1  0.20803676  0.46335219  0.18797675  1.0
  Si  Si20  1  0.70529902  0.03868451  0.56300039  1.0
  Si  Si21  1  0.95961064  0.29805557  0.93390021  1.0
  Si  Si22  1  0.03877630  0.70519985  0.43718022  1.0
  Si  Si23  1  0.70370059  0.37636529  0.06951190  1.0
  Si  Si24  1  0.12912407  0.20793299  0.32359966  1.0
  Si  Si25  1  0.87291047  0.79300983  0.82080640  1.0
  Si  Si26  1  0.20696877  0.12695483  0.67894945  1.0
  Si  Si27  1  0.79052388  0.86705252  0.17988479  1.0
  Si  Si28  1  0.29274371  0.62665957  0.57128524  1.0
  Si  Si29  1  0.37272498  0.70704986  0.92831844  1.0
  Si  Si30  1  0.62716298  0.29239042  0.42914227  1.0
  W  W31  1  0.33366608  0.33453332  0.99932280  1.0
  W  W32  1  0.16655943  0.83330896  0.25096064  1.0
  W  W33  1  0.83361261  0.16563997  0.74938627  1.0
  W  W34  1  0.66576123  0.66536122  0.50026155  1.0
  W  W35  1  0.00312823  0.15908311  0.12655089  1.0