# generated using pymatgen
data_Tb8Nb11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05333214
_cell_length_b   7.05333145
_cell_length_c   13.05516676
_cell_angle_alpha   89.96905729
_cell_angle_beta   90.03094352
_cell_angle_gamma   89.95653962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Nb11Si16Mo
_chemical_formula_sum   'Tb8 Nb11 Si16 Mo1'
_cell_volume   649.48750396
_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  0.34182633  0.00026449  0.46782857  1.0
  Tb  Tb1  1  0.49968932  0.84023302  0.71620264  1.0
  Tb  Tb2  1  0.50200413  0.15920783  0.21814489  1.0
  Tb  Tb3  1  0.84023302  0.49968932  0.28379736  1.0
  Tb  Tb4  1  0.15920783  0.50200413  0.78185511  1.0
  Tb  Tb5  1  0.65922253  0.99839230  0.96757225  1.0
  Tb  Tb6  1  0.00026449  0.34182633  0.53217143  1.0
  Tb  Tb7  1  0.99839230  0.65922253  0.03242775  1.0
  Nb  Nb8  1  0.32776519  0.32776519  0.00000000  1.0
  Nb  Nb9  1  0.17169829  0.82699086  0.25126663  1.0
  Nb  Nb10  1  0.82699086  0.17169829  0.74873337  1.0
  Nb  Nb11  1  0.15251676  0.00818313  0.87387618  1.0
  Nb  Nb12  1  0.49220992  0.65211954  0.12453760  1.0
  Nb  Nb13  1  0.50865386  0.34742280  0.62317228  1.0
  Nb  Nb14  1  0.65211954  0.49220992  0.87546240  1.0
  Nb  Nb15  1  0.34742280  0.50865386  0.37682772  1.0
  Nb  Nb16  1  0.84831249  0.99223568  0.37416352  1.0
  Nb  Nb17  1  0.00818313  0.15251676  0.12612382  1.0
  Nb  Nb18  1  0.99223568  0.84831249  0.62583648  1.0
  Si  Si19  1  0.20497171  0.13360770  0.68284921  1.0
  Si  Si20  1  0.36635158  0.70484800  0.93310579  1.0
  Si  Si21  1  0.63276296  0.29687234  0.43315023  1.0
  Si  Si22  1  0.70484800  0.36635158  0.06689421  1.0
  Si  Si23  1  0.29687234  0.63276296  0.56684977  1.0
  Si  Si24  1  0.79535479  0.86615903  0.18346353  1.0
  Si  Si25  1  0.13360770  0.20497171  0.31715079  1.0
  Si  Si26  1  0.86615903  0.79535479  0.81653647  1.0
  Si  Si27  1  0.29336326  0.95279948  0.06324769  1.0
  Si  Si28  1  0.54870635  0.79237500  0.31484281  1.0
  Si  Si29  1  0.45314566  0.20623095  0.81267017  1.0
  Si  Si30  1  0.79237500  0.54870635  0.68515719  1.0
  Si  Si31  1  0.20623095  0.45314566  0.18732983  1.0
  Si  Si32  1  0.70727288  0.04468747  0.56189076  1.0
  Si  Si33  1  0.95279948  0.29336326  0.93675231  1.0
  Si  Si34  1  0.04468747  0.70727288  0.43810924  1.0
  Mo  Mo35  1  0.67154137  0.67154137  0.50000000  1.0