# generated using pymatgen
data_Sc8Ta11NbSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67846964
_cell_length_b   6.86932691
_cell_length_c   13.06169189
_cell_angle_alpha   90.00580664
_cell_angle_beta   89.98074965
_cell_angle_gamma   90.02665953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ta11NbSi16
_chemical_formula_sum   'Sc8 Ta11 Nb1 Si16'
_cell_volume   599.22579780
_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  0.50080311  0.67287147  0.59613555  1.0
  Sc  Sc1  1  0.00049345  0.82718712  0.90406564  1.0
  Sc  Sc2  1  0.49944940  0.32722090  0.09608536  1.0
  Sc  Sc3  1  0.99929775  0.17292895  0.40362792  1.0
  Sc  Sc4  1  0.49926538  0.32736733  0.40382916  1.0
  Sc  Sc5  1  0.99945538  0.17287717  0.09621686  1.0
  Sc  Sc6  1  0.50065439  0.67283407  0.90414168  1.0
  Sc  Sc7  1  0.00079784  0.82638766  0.59610621  1.0
  Ta  Ta8  1  0.66206424  0.17616785  0.62532393  1.0
  Ta  Ta9  1  0.16234403  0.32351076  0.87512584  1.0
  Ta  Ta10  1  0.33789603  0.82360355  0.12503108  1.0
  Ta  Ta11  1  0.83731241  0.67670991  0.37478727  1.0
  Ta  Ta12  1  0.33771002  0.82357919  0.37474658  1.0
  Ta  Ta13  1  0.83766011  0.67656221  0.12499272  1.0
  Ta  Ta14  1  0.66213619  0.17652080  0.87498082  1.0
  Ta  Ta15  1  0.83648946  0.49370228  0.75022106  1.0
  Ta  Ta16  1  0.33714241  0.00591626  0.75028074  1.0
  Ta  Ta17  1  0.16314018  0.50635463  0.24973077  1.0
  Ta  Ta18  1  0.66328748  0.99380274  0.24996468  1.0
  Nb  Nb19  1  0.16275084  0.32367423  0.62466557  1.0
  Si  Si20  1  0.66832749  0.96787706  0.46104424  1.0
  Si  Si21  1  0.16837087  0.53235717  0.03903514  1.0
  Si  Si22  1  0.33151643  0.03223696  0.96108661  1.0
  Si  Si23  1  0.83079809  0.46759134  0.53883157  1.0
  Si  Si24  1  0.33249409  0.03151840  0.53905959  1.0
  Si  Si25  1  0.83166583  0.46769478  0.96103547  1.0
  Si  Si26  1  0.66843717  0.96795538  0.03907364  1.0
  Si  Si27  1  0.16800611  0.53236486  0.46034925  1.0
  Si  Si28  1  0.45886418  0.38724670  0.75018910  1.0
  Si  Si29  1  0.95908543  0.11284872  0.74994185  1.0
  Si  Si30  1  0.54107891  0.61282373  0.24991031  1.0
  Si  Si31  1  0.04113967  0.88718802  0.24990942  1.0
  Si  Si32  1  0.70363753  0.86370205  0.75015918  1.0
  Si  Si33  1  0.20356235  0.63654945  0.75040763  1.0
  Si  Si34  1  0.29652395  0.13630268  0.24999313  1.0
  Si  Si35  1  0.79634183  0.36396263  0.24991341  1.0