# generated using pymatgen
data_Tb7Yb(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74017962
_cell_length_b   6.92777096
_cell_length_c   12.89975931
_cell_angle_alpha   90.05427690
_cell_angle_beta   89.99101040
_cell_angle_gamma   90.04177979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(Si4W3)4
_chemical_formula_sum   'Tb7 Yb1 Si16 W12'
_cell_volume   602.34634988
_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  0.49954136  0.33188412  0.09425075  1.0
  Tb  Tb1  1  0.99903068  0.16802102  0.40583115  1.0
  Tb  Tb2  1  0.50206154  0.66749430  0.59392711  1.0
  Tb  Tb3  1  0.00132912  0.83455422  0.90800617  1.0
  Tb  Tb4  1  0.50108945  0.66713741  0.90681795  1.0
  Tb  Tb5  1  0.00176879  0.83291043  0.59397179  1.0
  Tb  Tb6  1  0.49871720  0.33179107  0.40502067  1.0
  Yb  Yb7  1  0.99834631  0.16599944  0.09145896  1.0
  Si  Si8  1  0.66016357  0.04376131  0.54612147  1.0
  Si  Si9  1  0.15804392  0.45618609  0.95371859  1.0
  Si  Si10  1  0.33992793  0.95834142  0.04716354  1.0
  Si  Si11  1  0.83992033  0.54346183  0.45425985  1.0
  Si  Si12  1  0.33988375  0.95625328  0.45395427  1.0
  Si  Si13  1  0.84171641  0.53995338  0.04706896  1.0
  Si  Si14  1  0.65857049  0.04347796  0.95397349  1.0
  Si  Si15  1  0.16003727  0.45650612  0.54613533  1.0
  Si  Si16  1  0.53558730  0.36843908  0.75013429  1.0
  Si  Si17  1  0.03544189  0.13205310  0.75058061  1.0
  Si  Si18  1  0.46373431  0.63064207  0.25003272  1.0
  Si  Si19  1  0.96494275  0.87150014  0.24905209  1.0
  Si  Si20  1  0.80171935  0.62953146  0.75072585  1.0
  Si  Si21  1  0.30088671  0.87150210  0.75042565  1.0
  Si  Si22  1  0.19683000  0.36952520  0.24811274  1.0
  Si  Si23  1  0.70183459  0.12764000  0.24811779  1.0
  W  W24  1  0.83238716  0.33593854  0.62513878  1.0
  W  W25  1  0.33220212  0.16568212  0.87514487  1.0
  W  W26  1  0.16699321  0.66679208  0.12570112  1.0
  W  W27  1  0.66752073  0.83451136  0.37443353  1.0
  W  W28  1  0.16685394  0.66474819  0.37500753  1.0
  W  W29  1  0.66740201  0.83206684  0.12470417  1.0
  W  W30  1  0.83106215  0.33514445  0.87466188  1.0
  W  W31  1  0.33250000  0.16498972  0.62528476  1.0
  W  W32  1  0.66300327  0.00282065  0.74965420  1.0
  W  W33  1  0.16342266  0.49761739  0.74994210  1.0
  W  W34  1  0.33784217  0.99607235  0.25066648  1.0
  W  W35  1  0.83768656  0.50504875  0.25079680  1.0