# generated using pymatgen
data_Tb8Ta3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91123733
_cell_length_b   6.91123675
_cell_length_c   12.84662705
_cell_angle_alpha   90.02973789
_cell_angle_beta   89.97025787
_cell_angle_gamma   89.72437626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta3Si16Mo9
_chemical_formula_sum   'Tb8 Ta3 Si16 Mo9'
_cell_volume   613.61441101
_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  0.33713953  0.99982560  0.46883748  1.0
  Tb  Tb1  1  0.49947446  0.83665820  0.71945342  1.0
  Tb  Tb2  1  0.49794488  0.16449143  0.21739842  1.0
  Tb  Tb3  1  0.83665820  0.49947446  0.28054658  1.0
  Tb  Tb4  1  0.16449143  0.49794488  0.78260158  1.0
  Tb  Tb5  1  0.66164170  0.00135385  0.96864710  1.0
  Tb  Tb6  1  0.99982560  0.33713953  0.53116252  1.0
  Tb  Tb7  1  0.00135385  0.66164170  0.03135290  1.0
  Ta  Ta8  1  0.16928092  0.83272145  0.24833134  1.0
  Ta  Ta9  1  0.83272145  0.16928092  0.75166866  1.0
  Ta  Ta10  1  0.66731571  0.66731571  0.50000000  1.0
  Si  Si11  1  0.20408328  0.12579144  0.68414185  1.0
  Si  Si12  1  0.37801632  0.69672774  0.93566434  1.0
  Si  Si13  1  0.62533873  0.29591143  0.43375762  1.0
  Si  Si14  1  0.69672774  0.37801632  0.06433566  1.0
  Si  Si15  1  0.29591143  0.62533873  0.56624238  1.0
  Si  Si16  1  0.79448556  0.87578640  0.18417474  1.0
  Si  Si17  1  0.12579144  0.20408328  0.31585815  1.0
  Si  Si18  1  0.87578640  0.79448556  0.81582526  1.0
  Si  Si19  1  0.28659031  0.96738073  0.05999602  1.0
  Si  Si20  1  0.53871956  0.79103805  0.31349851  1.0
  Si  Si21  1  0.45910478  0.21139059  0.81520247  1.0
  Si  Si22  1  0.79103805  0.53871956  0.68650149  1.0
  Si  Si23  1  0.21139059  0.45910478  0.18479753  1.0
  Si  Si24  1  0.70947040  0.03903684  0.56322782  1.0
  Si  Si25  1  0.96738073  0.28659031  0.94000398  1.0
  Si  Si26  1  0.03903684  0.70947040  0.43677218  1.0
  Mo  Mo27  1  0.33235537  0.33235537  0.00000000  1.0
  Mo  Mo28  1  0.16003351  0.00123984  0.87214627  1.0
  Mo  Mo29  1  0.49321213  0.67020376  0.12647546  1.0
  Mo  Mo30  1  0.50586561  0.33827129  0.62469604  1.0
  Mo  Mo31  1  0.67020376  0.49321213  0.87352454  1.0
  Mo  Mo32  1  0.33827129  0.50586561  0.37530396  1.0
  Mo  Mo33  1  0.83910472  0.99299488  0.37474544  1.0
  Mo  Mo34  1  0.00123984  0.16003351  0.12785373  1.0
  Mo  Mo35  1  0.99299488  0.83910472  0.62525456  1.0