# generated using pymatgen
data_Tb4Hf5NbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23934265
_cell_length_b   7.23934265
_cell_length_c   13.30257367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16332976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Hf5NbSi8
_chemical_formula_sum   'Tb8 Hf10 Nb2 Si16'
_cell_volume   697.15953839
_cell_formula_units_Z   2
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  0.99650736  0.34261513  0.21419007  1.0
  Tb  Tb1  1  0.00349264  0.65738487  0.71419007  1.0
  Tb  Tb2  1  0.15574852  0.49762871  0.46544193  1.0
  Tb  Tb3  1  0.50237129  0.84425148  0.03455807  1.0
  Tb  Tb4  1  0.84425148  0.50237129  0.96544193  1.0
  Tb  Tb5  1  0.49762871  0.15574852  0.53455807  1.0
  Tb  Tb6  1  0.34261513  0.99650736  0.78580993  1.0
  Tb  Tb7  1  0.65738487  0.00349264  0.28580993  1.0
  Hf  Hf8  1  0.32467961  0.67532039  0.25000000  1.0
  Hf  Hf9  1  0.67532039  0.32467961  0.75000000  1.0
  Hf  Hf10  1  0.14569936  0.99560681  0.37581301  1.0
  Hf  Hf11  1  0.85430064  0.00439319  0.87581301  1.0
  Hf  Hf12  1  0.50792796  0.65012480  0.62182582  1.0
  Hf  Hf13  1  0.34987520  0.49207204  0.87817418  1.0
  Hf  Hf14  1  0.49207204  0.34987520  0.12182582  1.0
  Hf  Hf15  1  0.65012480  0.50792796  0.37817418  1.0
  Hf  Hf16  1  0.99560681  0.14569936  0.62418699  1.0
  Hf  Hf17  1  0.00439319  0.85430064  0.12418699  1.0
  Nb  Nb18  1  0.17454880  0.17454880  0.00000000  1.0
  Nb  Nb19  1  0.82545120  0.82545120  0.50000000  1.0
  Si  Si20  1  0.36223520  0.29631203  0.31597359  1.0
  Si  Si21  1  0.63776480  0.70368797  0.81597359  1.0
  Si  Si22  1  0.20418922  0.86130951  0.56627298  1.0
  Si  Si23  1  0.13869049  0.79581078  0.93372702  1.0
  Si  Si24  1  0.79581078  0.13869049  0.06627298  1.0
  Si  Si25  1  0.86130951  0.20418922  0.43372702  1.0
  Si  Si26  1  0.29631203  0.36223520  0.68402641  1.0
  Si  Si27  1  0.70368797  0.63776480  0.18402641  1.0
  Si  Si28  1  0.29510901  0.04979889  0.18533222  1.0
  Si  Si29  1  0.70489099  0.95020111  0.68533222  1.0
  Si  Si30  1  0.45081173  0.79640957  0.43578437  1.0
  Si  Si31  1  0.20359043  0.54918827  0.06421563  1.0
  Si  Si32  1  0.54918827  0.20359043  0.93578437  1.0
  Si  Si33  1  0.79640957  0.45081173  0.56421563  1.0
  Si  Si34  1  0.04979889  0.29510901  0.81466778  1.0
  Si  Si35  1  0.95020111  0.70489099  0.31466778  1.0