# generated using pymatgen
data_Tb8Ta3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89418647
_cell_length_b   6.89418659
_cell_length_c   12.84682834
_cell_angle_alpha   90.01888575
_cell_angle_beta   89.98111613
_cell_angle_gamma   89.79880755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta3Si16W9
_chemical_formula_sum   'Tb8 Ta3 Si16 W9'
_cell_volume   610.60345293
_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
  Tb  Tb0  1  0.33547901  0.99929037  0.46902524  1.0
  Tb  Tb1  1  0.50042301  0.83503448  0.71974592  1.0
  Tb  Tb2  1  0.49735695  0.16580091  0.21790975  1.0
  Tb  Tb3  1  0.83503448  0.50042301  0.28025408  1.0
  Tb  Tb4  1  0.16580091  0.49735695  0.78209025  1.0
  Tb  Tb5  1  0.66320365  0.00193859  0.96912966  1.0
  Tb  Tb6  1  0.99929037  0.33547901  0.53097476  1.0
  Tb  Tb7  1  0.00193859  0.66320365  0.03087034  1.0
  Ta  Ta8  1  0.16852353  0.83357611  0.24819446  1.0
  Ta  Ta9  1  0.83357611  0.16852353  0.75180554  1.0
  Ta  Ta10  1  0.66676805  0.66676805  0.50000000  1.0
  Si  Si11  1  0.20482926  0.12435000  0.68320747  1.0
  Si  Si12  1  0.37901922  0.69841466  0.93451214  1.0
  Si  Si13  1  0.62455476  0.29496933  0.43302655  1.0
  Si  Si14  1  0.69841466  0.37901922  0.06548786  1.0
  Si  Si15  1  0.29496933  0.62455476  0.56697345  1.0
  Si  Si16  1  0.79385924  0.87704997  0.18342330  1.0
  Si  Si17  1  0.12435000  0.20482926  0.31679253  1.0
  Si  Si18  1  0.87704997  0.79385924  0.81657670  1.0
  Si  Si19  1  0.28781676  0.96812101  0.06048220  1.0
  Si  Si20  1  0.53736459  0.79174371  0.31350772  1.0
  Si  Si21  1  0.46060502  0.21006292  0.81447039  1.0
  Si  Si22  1  0.79174371  0.53736459  0.68649228  1.0
  Si  Si23  1  0.21006292  0.46060502  0.18552961  1.0
  Si  Si24  1  0.70821102  0.03816107  0.56326027  1.0
  Si  Si25  1  0.96812101  0.28781676  0.93951780  1.0
  Si  Si26  1  0.03816107  0.70821102  0.43673973  1.0
  W  W27  1  0.33325629  0.33325629  0.00000000  1.0
  W  W28  1  0.16349134  0.00199461  0.87246603  1.0
  W  W29  1  0.49222224  0.67051035  0.12610870  1.0
  W  W30  1  0.50487277  0.33675929  0.62430777  1.0
  W  W31  1  0.67051035  0.49222224  0.87389130  1.0
  W  W32  1  0.33675929  0.50487277  0.37569223  1.0
  W  W33  1  0.83741475  0.99295313  0.37496705  1.0
  W  W34  1  0.00199461  0.16349134  0.12753397  1.0
  W  W35  1  0.99295313  0.83741475  0.62503295  1.0