# generated using pymatgen
data_Sc7Ta(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58789399
_cell_length_b   6.58484406
_cell_length_c   12.19466252
_cell_angle_alpha   90.11590334
_cell_angle_beta   89.97154780
_cell_angle_gamma   90.06861218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Ta(V3Si4)4
_chemical_formula_sum   'Sc7 Ta1 V12 Si16'
_cell_volume   529.00603896
_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  0.83770934  0.50151059  0.27929893  1.0
  Sc  Sc1  1  0.16203962  0.49844298  0.77970604  1.0
  Sc  Sc2  1  0.50219569  0.83735849  0.72075950  1.0
  Sc  Sc3  1  0.49891103  0.16182851  0.21868987  1.0
  Sc  Sc4  1  0.99828099  0.33666796  0.53012768  1.0
  Sc  Sc5  1  0.66503473  0.00050922  0.97115127  1.0
  Sc  Sc6  1  0.33767788  0.99772774  0.46945622  1.0
  Ta  Ta7  1  0.01018652  0.65796144  0.03200030  1.0
  V  V8  1  0.32843374  0.33766018  0.99990643  1.0
  V  V9  1  0.16756690  0.83049297  0.24870009  1.0
  V  V10  1  0.83289474  0.16780548  0.75161230  1.0
  V  V11  1  0.66835620  0.66795994  0.50005590  1.0
  V  V12  1  0.00543843  0.15782413  0.12466655  1.0
  V  V13  1  0.34291894  0.50744421  0.37542942  1.0
  V  V14  1  0.65585609  0.49551806  0.87828105  1.0
  V  V15  1  0.50720741  0.34344831  0.62382202  1.0
  V  V16  1  0.49098538  0.65836883  0.12143028  1.0
  V  V17  1  0.99171029  0.84249489  0.62747949  1.0
  V  V18  1  0.15339376  0.00818641  0.87527705  1.0
  V  V19  1  0.84350865  0.98957508  0.37244068  1.0
  Si  Si20  1  0.29192142  0.96058618  0.06394116  1.0
  Si  Si21  1  0.54063343  0.79309884  0.31305285  1.0
  Si  Si22  1  0.45965164  0.20689298  0.81479225  1.0
  Si  Si23  1  0.79369591  0.53986643  0.68644395  1.0
  Si  Si24  1  0.20700627  0.45889543  0.18596261  1.0
  Si  Si25  1  0.70624060  0.03969044  0.56440038  1.0
  Si  Si26  1  0.95776551  0.29675017  0.93572289  1.0
  Si  Si27  1  0.04027333  0.70538027  0.43596887  1.0
  Si  Si28  1  0.70713113  0.37485178  0.07046554  1.0
  Si  Si29  1  0.12861563  0.20294596  0.31903001  1.0
  Si  Si30  1  0.87064898  0.79319208  0.82338166  1.0
  Si  Si31  1  0.20417373  0.12871051  0.68042938  1.0
  Si  Si32  1  0.79782281  0.86783010  0.17699376  1.0
  Si  Si33  1  0.29615366  0.62952644  0.56961584  1.0
  Si  Si34  1  0.36840374  0.70765318  0.92934675  1.0
  Si  Si35  1  0.62955591  0.29534578  0.43015803  1.0