# generated using pymatgen
data_Sm8Ta11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88788535
_cell_length_b   7.13324717
_cell_length_c   13.38738315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95630619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ta11Si16W
_chemical_formula_sum   'Sm8 Ta11 Si16 W1'
_cell_volume   657.76195345
_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  0.50407636  0.66992161  0.59609758  1.0
  Sm  Sm1  1  0.00428318  0.83066014  0.90407996  1.0
  Sm  Sm2  1  0.49655870  0.32986987  0.09658576  1.0
  Sm  Sm3  1  0.99552858  0.16960291  0.40306126  1.0
  Sm  Sm4  1  0.49655870  0.32986987  0.40341424  1.0
  Sm  Sm5  1  0.99552858  0.16960291  0.09693874  1.0
  Sm  Sm6  1  0.50407636  0.66992161  0.90390242  1.0
  Sm  Sm7  1  0.00428318  0.83066014  0.59592004  1.0
  Ta  Ta8  1  0.66290871  0.17628894  0.62579491  1.0
  Ta  Ta9  1  0.16299807  0.32394925  0.87396199  1.0
  Ta  Ta10  1  0.33727964  0.82496835  0.12689422  1.0
  Ta  Ta11  1  0.83600432  0.67669072  0.37315534  1.0
  Ta  Ta12  1  0.33727964  0.82496835  0.37310578  1.0
  Ta  Ta13  1  0.83600432  0.67669072  0.12684466  1.0
  Ta  Ta14  1  0.66290871  0.17628894  0.87420509  1.0
  Ta  Ta15  1  0.16299807  0.32394925  0.62603801  1.0
  Ta  Ta16  1  0.83849607  0.48739341  0.75000000  1.0
  Ta  Ta17  1  0.33895633  0.01290698  0.75000000  1.0
  Ta  Ta18  1  0.16158055  0.51328222  0.25000000  1.0
  Si  Si19  1  0.66001133  0.96068408  0.45699039  1.0
  Si  Si20  1  0.15999469  0.53835102  0.04235633  1.0
  Si  Si21  1  0.33943962  0.03888265  0.95819375  1.0
  Si  Si22  1  0.83991111  0.46158214  0.54206378  1.0
  Si  Si23  1  0.33943962  0.03888265  0.54180625  1.0
  Si  Si24  1  0.83991111  0.46158214  0.95793622  1.0
  Si  Si25  1  0.66001133  0.96068408  0.04300961  1.0
  Si  Si26  1  0.15999469  0.53835102  0.45764367  1.0
  Si  Si27  1  0.45953672  0.37506048  0.75000000  1.0
  Si  Si28  1  0.95927701  0.12536967  0.75000000  1.0
  Si  Si29  1  0.54045725  0.62501185  0.25000000  1.0
  Si  Si30  1  0.03840244  0.87560688  0.25000000  1.0
  Si  Si31  1  0.70298982  0.88149001  0.75000000  1.0
  Si  Si32  1  0.20269077  0.61863758  0.75000000  1.0
  Si  Si33  1  0.30110254  0.11741034  0.25000000  1.0
  Si  Si34  1  0.79847885  0.38098647  0.25000000  1.0
  W  W35  1  0.66003697  0.98393574  0.25000000  1.0