# generated using pymatgen
data_Tb8Hf9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18178932
_cell_length_b   7.18178932
_cell_length_c   13.17217051
_cell_angle_alpha   90.10641312
_cell_angle_beta   90.10641312
_cell_angle_gamma   90.10898332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hf9Si16Mo3
_chemical_formula_sum   'Tb8 Hf9 Si16 Mo3'
_cell_volume   679.39192222
_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  0.00054763  0.34444402  0.21490853  1.0
  Tb  Tb1  1  0.00253235  0.65708273  0.71370152  1.0
  Tb  Tb2  1  0.15481273  0.50066161  0.46319343  1.0
  Tb  Tb3  1  0.49933839  0.84518727  0.03680657  1.0
  Tb  Tb4  1  0.84585075  0.50147550  0.96737688  1.0
  Tb  Tb5  1  0.49852450  0.15414925  0.53262312  1.0
  Tb  Tb6  1  0.34291727  0.99746765  0.78629848  1.0
  Tb  Tb7  1  0.65555598  0.99945237  0.28509147  1.0
  Hf  Hf8  1  0.67599191  0.32400809  0.75000000  1.0
  Hf  Hf9  1  0.14587640  0.99223076  0.37298604  1.0
  Hf  Hf10  1  0.85526891  0.00493507  0.87587031  1.0
  Hf  Hf11  1  0.50826187  0.64978603  0.61960021  1.0
  Hf  Hf12  1  0.35021397  0.49173813  0.88039979  1.0
  Hf  Hf13  1  0.49166358  0.35305319  0.12463586  1.0
  Hf  Hf14  1  0.64694681  0.50833642  0.37536414  1.0
  Hf  Hf15  1  0.99506493  0.14473109  0.62412969  1.0
  Hf  Hf16  1  0.00776924  0.85412360  0.12701396  1.0
  Si  Si17  1  0.36169775  0.29743990  0.31614353  1.0
  Si  Si18  1  0.63882934  0.70245314  0.81554538  1.0
  Si  Si19  1  0.20260224  0.86106516  0.56494888  1.0
  Si  Si20  1  0.13893484  0.79739776  0.93505112  1.0
  Si  Si21  1  0.79645656  0.13808687  0.06693062  1.0
  Si  Si22  1  0.86191313  0.20354344  0.43306938  1.0
  Si  Si23  1  0.29754686  0.36117066  0.68445462  1.0
  Si  Si24  1  0.70256010  0.63830225  0.18385647  1.0
  Si  Si25  1  0.29426608  0.05301665  0.18523867  1.0
  Si  Si26  1  0.70555376  0.94756789  0.68334664  1.0
  Si  Si27  1  0.44644047  0.79450780  0.43284956  1.0
  Si  Si28  1  0.20549220  0.55355953  0.06715044  1.0
  Si  Si29  1  0.55083411  0.20409726  0.93683713  1.0
  Si  Si30  1  0.79590274  0.44916589  0.56316287  1.0
  Si  Si31  1  0.05243211  0.29444624  0.81665336  1.0
  Si  Si32  1  0.94698335  0.70573392  0.31476133  1.0
  Mo  Mo33  1  0.17675851  0.17608300  0.00167515  1.0
  Mo  Mo34  1  0.82391700  0.82324149  0.49832485  1.0
  Mo  Mo35  1  0.32374363  0.67625637  0.25000000  1.0