# generated using pymatgen
data_Sm8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08963226
_cell_length_b   7.09048057
_cell_length_c   13.15396179
_cell_angle_alpha   90.01273097
_cell_angle_beta   89.96459073
_cell_angle_gamma   89.99774613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ta9Nb3Si16
_chemical_formula_sum   'Sm8 Ta9 Nb3 Si16'
_cell_volume   661.23504414
_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
  Sm  Sm0  1  0.99655004  0.33891107  0.21779241  1.0
  Sm  Sm1  1  0.00314686  0.66110938  0.71790996  1.0
  Sm  Sm2  1  0.16116791  0.49647779  0.46790286  1.0
  Sm  Sm3  1  0.50203181  0.83886449  0.03206562  1.0
  Sm  Sm4  1  0.83854407  0.50346151  0.96795158  1.0
  Sm  Sm5  1  0.49779240  0.16125989  0.53210200  1.0
  Sm  Sm6  1  0.33899560  0.99781622  0.78201000  1.0
  Sm  Sm7  1  0.66107688  0.00201845  0.28200866  1.0
  Ta  Ta8  1  0.17139434  0.17203868  0.99976188  1.0
  Ta  Ta9  1  0.82909750  0.82839809  0.50018306  1.0
  Ta  Ta10  1  0.32833680  0.67079087  0.24996925  1.0
  Ta  Ta11  1  0.67111948  0.32933553  0.75050165  1.0
  Ta  Ta12  1  0.15478536  0.98914518  0.37580467  1.0
  Ta  Ta13  1  0.84527213  0.01087376  0.87585487  1.0
  Ta  Ta14  1  0.51058268  0.65516256  0.62608948  1.0
  Ta  Ta15  1  0.34560030  0.49054643  0.87429789  1.0
  Ta  Ta16  1  0.48917402  0.34539297  0.12563547  1.0
  Nb  Nb17  1  0.65452610  0.50889931  0.37417716  1.0
  Nb  Nb18  1  0.99108764  0.15476372  0.62430412  1.0
  Nb  Nb19  1  0.00914062  0.84533581  0.12385225  1.0
  Si  Si20  1  0.29168159  0.04520522  0.18685357  1.0
  Si  Si21  1  0.70811884  0.95509221  0.68696375  1.0
  Si  Si22  1  0.45480374  0.79178237  0.43697576  1.0
  Si  Si23  1  0.20760286  0.54443188  0.06313175  1.0
  Si  Si24  1  0.54501240  0.20808214  0.93679099  1.0
  Si  Si25  1  0.79249266  0.45550070  0.56362988  1.0
  Si  Si26  1  0.04528363  0.29302711  0.81376348  1.0
  Si  Si27  1  0.95547919  0.70744041  0.31349604  1.0
  Si  Si28  1  0.36814680  0.29618514  0.31479421  1.0
  Si  Si29  1  0.63120883  0.70339577  0.81549739  1.0
  Si  Si30  1  0.20383157  0.86822996  0.56492941  1.0
  Si  Si31  1  0.13104613  0.79746397  0.93402696  1.0
  Si  Si32  1  0.79625415  0.13186014  0.06495535  1.0
  Si  Si33  1  0.86939476  0.20127436  0.43452052  1.0
  Si  Si34  1  0.29881805  0.36985462  0.68500999  1.0
  Si  Si35  1  0.70140524  0.63057027  0.18448610  1.0