# generated using pymatgen
data_Tb8NbSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76596597
_cell_length_b   6.97480268
_cell_length_c   12.95897879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09305906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8NbSi16Mo11
_chemical_formula_sum   'Tb8 Nb1 Si16 Mo11'
_cell_volume   611.54995945
_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  0.50114132  0.33210380  0.09451640  1.0
  Tb  Tb1  1  0.99950505  0.16888299  0.40559426  1.0
  Tb  Tb2  1  0.50102288  0.66693550  0.59517633  1.0
  Tb  Tb3  1  0.00114053  0.83396950  0.90514789  1.0
  Tb  Tb4  1  0.50102288  0.66693550  0.90482367  1.0
  Tb  Tb5  1  0.00114053  0.83396950  0.59485211  1.0
  Tb  Tb6  1  0.50114132  0.33210380  0.40548360  1.0
  Tb  Tb7  1  0.99950505  0.16888299  0.09440574  1.0
  Nb  Nb8  1  0.83722627  0.50528256  0.25000000  1.0
  Si  Si9  1  0.80340733  0.62374912  0.75000000  1.0
  Si  Si10  1  0.30307319  0.87716689  0.75000000  1.0
  Si  Si11  1  0.20370079  0.37398607  0.25000000  1.0
  Si  Si12  1  0.69805856  0.11886222  0.25000000  1.0
  Si  Si13  1  0.53576582  0.36306522  0.75000000  1.0
  Si  Si14  1  0.03713394  0.13717101  0.75000000  1.0
  Si  Si15  1  0.45813973  0.63562378  0.25000000  1.0
  Si  Si16  1  0.96536040  0.87127986  0.25000000  1.0
  Si  Si17  1  0.65703576  0.04161508  0.54775465  1.0
  Si  Si18  1  0.15763391  0.45782727  0.95207874  1.0
  Si  Si19  1  0.34138458  0.95741321  0.04638567  1.0
  Si  Si20  1  0.84166041  0.54270197  0.45706818  1.0
  Si  Si21  1  0.34138458  0.95741321  0.45361433  1.0
  Si  Si22  1  0.84166041  0.54270197  0.04293182  1.0
  Si  Si23  1  0.65703576  0.04161508  0.95224535  1.0
  Si  Si24  1  0.15763391  0.45782727  0.54792126  1.0
  Mo  Mo25  1  0.66506098  0.99929901  0.75000000  1.0
  Mo  Mo26  1  0.16466026  0.50000037  0.75000000  1.0
  Mo  Mo27  1  0.33605620  0.99761533  0.25000000  1.0
  Mo  Mo28  1  0.83160285  0.33236324  0.62583749  1.0
  Mo  Mo29  1  0.33218140  0.16784867  0.87517082  1.0
  Mo  Mo30  1  0.16628316  0.66816499  0.12441588  1.0
  Mo  Mo31  1  0.66558291  0.82862405  0.37577940  1.0
  Mo  Mo32  1  0.16628316  0.66816499  0.37558412  1.0
  Mo  Mo33  1  0.66558291  0.82862405  0.12422060  1.0
  Mo  Mo34  1  0.83160285  0.33236324  0.87416251  1.0
  Mo  Mo35  1  0.33218140  0.16784867  0.62482918  1.0