# generated using pymatgen
data_Hf8Ta2Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97440254
_cell_length_b   6.95923329
_cell_length_c   12.76787954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03547952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta2Si7Ge
_chemical_formula_sum   'Hf16 Ta4 Si14 Ge2'
_cell_volume   619.70799436
_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
  Hf  Hf0  1  0.50167787  0.15693915  0.53119598  1.0
  Hf  Hf1  1  0.49832213  0.84306085  0.03119598  1.0
  Hf  Hf2  1  0.65473058  0.00018183  0.28283151  1.0
  Hf  Hf3  1  0.34526942  0.99981817  0.78283151  1.0
  Hf  Hf4  1  0.84480407  0.50366329  0.96727937  1.0
  Hf  Hf5  1  0.15519593  0.49633671  0.46727937  1.0
  Hf  Hf6  1  0.99729011  0.65247109  0.71986447  1.0
  Hf  Hf7  1  0.00270989  0.34752891  0.21986447  1.0
  Hf  Hf8  1  0.49521286  0.35546684  0.12594200  1.0
  Hf  Hf9  1  0.50478714  0.64453316  0.62594200  1.0
  Hf  Hf10  1  0.85310780  0.00255158  0.87578376  1.0
  Hf  Hf11  1  0.14689220  0.99744842  0.37578376  1.0
  Hf  Hf12  1  0.64675392  0.50297621  0.37336775  1.0
  Hf  Hf13  1  0.35324608  0.49702379  0.87336775  1.0
  Hf  Hf14  1  0.00517237  0.85150702  0.12405588  1.0
  Hf  Hf15  1  0.99482763  0.14849298  0.62405588  1.0
  Ta  Ta16  1  0.67453912  0.32551335  0.74998319  1.0
  Ta  Ta17  1  0.32546088  0.67448665  0.24998319  1.0
  Ta  Ta18  1  0.82295014  0.82611930  0.49947185  1.0
  Ta  Ta19  1  0.17704986  0.17388070  0.99947185  1.0
  Si  Si20  1  0.64427016  0.70440048  0.82140311  1.0
  Si  Si21  1  0.35572984  0.29559952  0.32140311  1.0
  Si  Si22  1  0.85533687  0.20423566  0.42797242  1.0
  Si  Si23  1  0.14466313  0.79576434  0.92797242  1.0
  Si  Si24  1  0.70410147  0.64642680  0.17819130  1.0
  Si  Si25  1  0.29589853  0.35357320  0.67819130  1.0
  Si  Si26  1  0.54482996  0.19751892  0.93411300  1.0
  Si  Si27  1  0.45517004  0.80248108  0.43411300  1.0
  Si  Si28  1  0.69711625  0.95267944  0.68510557  1.0
  Si  Si29  1  0.30288375  0.04732056  0.18510557  1.0
  Si  Si30  1  0.80296737  0.45356985  0.56412283  1.0
  Si  Si31  1  0.19703263  0.54643015  0.06412283  1.0
  Si  Si32  1  0.95302552  0.69863211  0.31520777  1.0
  Si  Si33  1  0.04697448  0.30136789  0.81520777  1.0
  Ge  Ge34  1  0.79769686  0.14662558  0.07410525  1.0
  Ge  Ge35  1  0.20230314  0.85337442  0.57410525  1.0