# generated using pymatgen
data_Sc8Nb11VSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88782182
_cell_length_b   6.89104246
_cell_length_c   12.68981463
_cell_angle_alpha   90.15273445
_cell_angle_beta   89.87554210
_cell_angle_gamma   89.99312717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Nb11VSi16
_chemical_formula_sum   'Sc8 Nb11 V1 Si16'
_cell_volume   602.30925527
_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  0.00011178  0.65958544  0.03313758  1.0
  Sc  Sc1  1  0.84073120  0.50257604  0.28162188  1.0
  Sc  Sc2  1  0.15899436  0.49927975  0.78168004  1.0
  Sc  Sc3  1  0.50236441  0.84199427  0.71690221  1.0
  Sc  Sc4  1  0.49705689  0.15812816  0.21915926  1.0
  Sc  Sc5  1  0.99911219  0.34201618  0.53056578  1.0
  Sc  Sc6  1  0.65824396  0.00166366  0.96859519  1.0
  Sc  Sc7  1  0.34040757  0.99910031  0.46846360  1.0
  Nb  Nb8  1  0.32730948  0.32829636  0.00038364  1.0
  Nb  Nb9  1  0.17045094  0.83000854  0.25145951  1.0
  Nb  Nb10  1  0.82805776  0.17207229  0.74890390  1.0
  Nb  Nb11  1  0.67449597  0.67148234  0.49881316  1.0
  Nb  Nb12  1  0.00539903  0.15019368  0.12719267  1.0
  Nb  Nb13  1  0.35123351  0.50497252  0.37705767  1.0
  Nb  Nb14  1  0.64952224  0.49388498  0.87690630  1.0
  Nb  Nb15  1  0.50874721  0.34834973  0.62132273  1.0
  Nb  Nb16  1  0.49387860  0.65129729  0.12430333  1.0
  Nb  Nb17  1  0.99495500  0.85000505  0.62718834  1.0
  Nb  Nb18  1  0.14960686  0.00661473  0.87304295  1.0
  V  V19  1  0.84946754  0.98910401  0.37295475  1.0
  Si  Si20  1  0.29991128  0.95387213  0.06357540  1.0
  Si  Si21  1  0.55035752  0.80308656  0.31502478  1.0
  Si  Si22  1  0.45383589  0.19962957  0.81239495  1.0
  Si  Si23  1  0.80082913  0.54634943  0.68657240  1.0
  Si  Si24  1  0.19950282  0.45336405  0.18839051  1.0
  Si  Si25  1  0.70397318  0.04440269  0.55862549  1.0
  Si  Si26  1  0.95306962  0.30116871  0.93719395  1.0
  Si  Si27  1  0.04417228  0.70533955  0.43595994  1.0
  Si  Si28  1  0.70535211  0.36079559  0.07240056  1.0
  Si  Si29  1  0.13008490  0.20286306  0.32378219  1.0
  Si  Si30  1  0.86012270  0.79385984  0.82161021  1.0
  Si  Si31  1  0.20715699  0.14022489  0.67763636  1.0
  Si  Si32  1  0.79454927  0.86327547  0.18232427  1.0
  Si  Si33  1  0.29386910  0.63816190  0.57087070  1.0
  Si  Si34  1  0.36018592  0.70676393  0.92889105  1.0
  Si  Si35  1  0.64287778  0.28621531  0.42509074  1.0