# generated using pymatgen
data_Tb9Yb4Pr7Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48026329
_cell_length_b   7.84820783
_cell_length_c   14.98240275
_cell_angle_alpha   89.83753288
_cell_angle_beta   89.83547976
_cell_angle_gamma   90.04357999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Yb4Pr7Si16
_chemical_formula_sum   'Tb9 Yb4 Pr7 Si16'
_cell_volume   879.55941624
_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  0.31949205  0.18072353  0.12466972  1.0
  Tb  Tb1  1  0.82170282  0.31622524  0.37653791  1.0
  Tb  Tb2  1  0.17850337  0.68221676  0.87657540  1.0
  Tb  Tb3  1  0.68089913  0.81930027  0.62297436  1.0
  Tb  Tb4  1  0.31967085  0.18041594  0.37763423  1.0
  Tb  Tb5  1  0.82113390  0.31663669  0.12410206  1.0
  Tb  Tb6  1  0.17967896  0.68395188  0.62201974  1.0
  Tb  Tb7  1  0.67926707  0.81863305  0.87689257  1.0
  Tb  Tb8  1  0.96934253  0.81410934  0.39809744  1.0
  Yb  Yb9  1  0.34950200  0.01335347  0.75006023  1.0
  Yb  Yb10  1  0.84872228  0.48827961  0.74965306  1.0
  Yb  Yb11  1  0.15176329  0.51123771  0.25022373  1.0
  Yb  Yb12  1  0.64908151  0.98634186  0.25018220  1.0
  Pr  Pr13  1  0.47417586  0.68036865  0.09992806  1.0
  Pr  Pr14  1  0.52827578  0.31931886  0.59851143  1.0
  Pr  Pr15  1  0.02587803  0.18188448  0.90107270  1.0
  Pr  Pr16  1  0.02690421  0.18308560  0.59766686  1.0
  Pr  Pr17  1  0.52561830  0.31887194  0.90106661  1.0
  Pr  Pr18  1  0.47356909  0.68191471  0.40085209  1.0
  Pr  Pr19  1  0.97423154  0.81798734  0.09917294  1.0
  Si  Si20  1  0.85418472  0.53635322  0.53361736  1.0
  Si  Si21  1  0.35330392  0.96867134  0.96466511  1.0
  Si  Si22  1  0.65021944  0.02856409  0.46258344  1.0
  Si  Si23  1  0.14647342  0.46803593  0.03636953  1.0
  Si  Si24  1  0.14371911  0.47393296  0.46141753  1.0
  Si  Si25  1  0.64459114  0.03050925  0.03681972  1.0
  Si  Si26  1  0.35841802  0.97101272  0.53701869  1.0
  Si  Si27  1  0.85350420  0.53101902  0.96448884  1.0
  Si  Si28  1  0.97061084  0.89351144  0.74938688  1.0
  Si  Si29  1  0.46961537  0.60887520  0.74959450  1.0
  Si  Si30  1  0.53071663  0.39227717  0.25121552  1.0
  Si  Si31  1  0.02765457  0.10259465  0.25204285  1.0
  Si  Si32  1  0.23741633  0.38903139  0.74920902  1.0
  Si  Si33  1  0.73828791  0.11327747  0.74962690  1.0
  Si  Si34  1  0.25924957  0.88449086  0.25283155  1.0
  Si  Si35  1  0.76462224  0.61298238  0.25121723  1.0