# generated using pymatgen
data_Tb8Ti3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91134123
_cell_length_b   6.91134123
_cell_length_c   12.79536425
_cell_angle_alpha   90.02060322
_cell_angle_beta   89.97939678
_cell_angle_gamma   89.74974058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ti3Si16Mo9
_chemical_formula_sum   'Tb8 Ti3 Si16 Mo9'
_cell_volume   611.18561778
_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  0.33886328  0.00201586  0.46851697  1.0
  Tb  Tb1  1  0.49758854  0.83879702  0.71884870  1.0
  Tb  Tb2  1  0.49965445  0.16245945  0.21710647  1.0
  Tb  Tb3  1  0.83879702  0.49758854  0.28115130  1.0
  Tb  Tb4  1  0.16245945  0.49965445  0.78289353  1.0
  Tb  Tb5  1  0.65968821  0.00007788  0.96870331  1.0
  Tb  Tb6  1  0.00201586  0.33886328  0.53148303  1.0
  Tb  Tb7  1  0.00007788  0.65968821  0.03129669  1.0
  Ti  Ti8  1  0.16924494  0.83224729  0.24866307  1.0
  Ti  Ti9  1  0.83224729  0.16924494  0.75133693  1.0
  Ti  Ti10  1  0.66766506  0.66766506  0.50000000  1.0
  Si  Si11  1  0.20179709  0.12760509  0.68451616  1.0
  Si  Si12  1  0.37554734  0.69759489  0.93511175  1.0
  Si  Si13  1  0.62716301  0.29782638  0.43452404  1.0
  Si  Si14  1  0.69759489  0.37554734  0.06488825  1.0
  Si  Si15  1  0.29782638  0.62716301  0.56547596  1.0
  Si  Si16  1  0.79672671  0.87320490  0.18509440  1.0
  Si  Si17  1  0.12760509  0.20179709  0.31548384  1.0
  Si  Si18  1  0.87320490  0.79672671  0.81490560  1.0
  Si  Si19  1  0.28644955  0.96428396  0.06125825  1.0
  Si  Si20  1  0.53900033  0.79015104  0.31286799  1.0
  Si  Si21  1  0.45905415  0.21173583  0.81469401  1.0
  Si  Si22  1  0.79015104  0.53900033  0.68713201  1.0
  Si  Si23  1  0.21173583  0.45905415  0.18530599  1.0
  Si  Si24  1  0.71108837  0.03960888  0.56272752  1.0
  Si  Si25  1  0.96428396  0.28644955  0.93874175  1.0
  Si  Si26  1  0.03960888  0.71108837  0.43727248  1.0
  Mo  Mo27  1  0.33151372  0.33151372  0.00000000  1.0
  Mo  Mo28  1  0.15666745  0.00254061  0.87276140  1.0
  Mo  Mo29  1  0.49464815  0.66651052  0.12507483  1.0
  Mo  Mo30  1  0.50692763  0.34079757  0.62436125  1.0
  Mo  Mo31  1  0.66651052  0.49464815  0.87492517  1.0
  Mo  Mo32  1  0.34079757  0.50692763  0.37563875  1.0
  Mo  Mo33  1  0.84054047  0.99271537  0.37391089  1.0
  Mo  Mo34  1  0.00254061  0.15666745  0.12723860  1.0
  Mo  Mo35  1  0.99271537  0.84054047  0.62608911  1.0