# generated using pymatgen
data_Sm8Ta9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84631735
_cell_length_b   7.12461936
_cell_length_c   13.35216637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96447093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ta9Si16W3
_chemical_formula_sum   'Sm8 Ta9 Si16 W3'
_cell_volume   651.28390375
_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  0.50314989  0.67043379  0.59552553  1.0
  Sm  Sm1  1  0.00395771  0.82984413  0.90404256  1.0
  Sm  Sm2  1  0.49708312  0.32932084  0.09643693  1.0
  Sm  Sm3  1  0.99707317  0.17053682  0.40365524  1.0
  Sm  Sm4  1  0.49708312  0.32932084  0.40356307  1.0
  Sm  Sm5  1  0.99707317  0.17053682  0.09634476  1.0
  Sm  Sm6  1  0.50314989  0.67043379  0.90447447  1.0
  Sm  Sm7  1  0.00395771  0.82984413  0.59595744  1.0
  Ta  Ta8  1  0.66349245  0.17416373  0.62594398  1.0
  Ta  Ta9  1  0.16444306  0.32400784  0.87434232  1.0
  Ta  Ta10  1  0.33595972  0.82534683  0.12662525  1.0
  Ta  Ta11  1  0.83517470  0.67479646  0.37311499  1.0
  Ta  Ta12  1  0.33595972  0.82534683  0.37337475  1.0
  Ta  Ta13  1  0.83517470  0.67479646  0.12688501  1.0
  Ta  Ta14  1  0.66349245  0.17416373  0.87405602  1.0
  Ta  Ta15  1  0.16444306  0.32400784  0.62565768  1.0
  Ta  Ta16  1  0.83851115  0.48612524  0.75000000  1.0
  Si  Si17  1  0.66093358  0.96039042  0.45717244  1.0
  Si  Si18  1  0.16022641  0.53970655  0.04326069  1.0
  Si  Si19  1  0.33911046  0.03994952  0.95738668  1.0
  Si  Si20  1  0.83914661  0.46081038  0.54192926  1.0
  Si  Si21  1  0.33911046  0.03994952  0.54261332  1.0
  Si  Si22  1  0.83914661  0.46081038  0.95807074  1.0
  Si  Si23  1  0.66093358  0.96039042  0.04282756  1.0
  Si  Si24  1  0.16022641  0.53970655  0.45673931  1.0
  Si  Si25  1  0.45975467  0.37491812  0.75000000  1.0
  Si  Si26  1  0.96290244  0.12410629  0.75000000  1.0
  Si  Si27  1  0.53693256  0.62357273  0.25000000  1.0
  Si  Si28  1  0.03739097  0.87556744  0.25000000  1.0
  Si  Si29  1  0.69965375  0.88205689  0.75000000  1.0
  Si  Si30  1  0.20255426  0.61926744  0.75000000  1.0
  Si  Si31  1  0.30149700  0.11791891  0.25000000  1.0
  Si  Si32  1  0.80145904  0.38190987  0.25000000  1.0
  W  W33  1  0.34039344  0.01657299  0.75000000  1.0
  W  W34  1  0.15977346  0.51706777  0.25000000  1.0
  W  W35  1  0.65967251  0.98230273  0.25000000  1.0