# generated using pymatgen
data_Tm7Nb13Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97305561
_cell_length_b   6.98100404
_cell_length_c   12.90263597
_cell_angle_alpha   90.09353030
_cell_angle_beta   90.18758481
_cell_angle_gamma   89.91394526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Nb13Si16
_chemical_formula_sum   'Tm7 Nb13 Si16'
_cell_volume   628.08159931
_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
  Tm  Tm0  1  0.99662332  0.33681892  0.21950227  1.0
  Tm  Tm1  1  0.99997812  0.65880167  0.71726893  1.0
  Tm  Tm2  1  0.15745081  0.49854907  0.46534839  1.0
  Tm  Tm3  1  0.50130524  0.84230710  0.03225456  1.0
  Tm  Tm4  1  0.84086441  0.50138368  0.96863615  1.0
  Tm  Tm5  1  0.49851827  0.15885345  0.53118396  1.0
  Tm  Tm6  1  0.34006565  0.99984638  0.78241003  1.0
  Nb  Nb7  1  0.65025199  0.98612505  0.28688967  1.0
  Nb  Nb8  1  0.17349997  0.17127633  0.00229373  1.0
  Nb  Nb9  1  0.82675112  0.82918464  0.49812996  1.0
  Nb  Nb10  1  0.33403448  0.67523866  0.24979778  1.0
  Nb  Nb11  1  0.67144923  0.32884048  0.74977990  1.0
  Nb  Nb12  1  0.15168550  0.99548469  0.37450342  1.0
  Nb  Nb13  1  0.84800959  0.00756067  0.87711846  1.0
  Nb  Nb14  1  0.50624582  0.65189461  0.62515564  1.0
  Nb  Nb15  1  0.34858164  0.49380563  0.87414419  1.0
  Nb  Nb16  1  0.49749863  0.34937009  0.12849843  1.0
  Nb  Nb17  1  0.65308442  0.50784894  0.37136657  1.0
  Nb  Nb18  1  0.99029843  0.15129934  0.62208642  1.0
  Nb  Nb19  1  0.00809475  0.85336151  0.12602330  1.0
  Si  Si20  1  0.30331421  0.04768515  0.18864733  1.0
  Si  Si21  1  0.70326643  0.95413480  0.68702370  1.0
  Si  Si22  1  0.45352393  0.79571738  0.43631600  1.0
  Si  Si23  1  0.20495481  0.54655186  0.06383672  1.0
  Si  Si24  1  0.54662062  0.20486853  0.93749835  1.0
  Si  Si25  1  0.79478606  0.45292236  0.56132878  1.0
  Si  Si26  1  0.04562427  0.29574977  0.81304008  1.0
  Si  Si27  1  0.95305363  0.70764838  0.31227624  1.0
  Si  Si28  1  0.37198343  0.28783625  0.31997331  1.0
  Si  Si29  1  0.63532505  0.70582859  0.81833329  1.0
  Si  Si30  1  0.20443820  0.86480304  0.56757133  1.0
  Si  Si31  1  0.13518339  0.79506393  0.93184944  1.0
  Si  Si32  1  0.79262800  0.13599448  0.07080595  1.0
  Si  Si33  1  0.85906801  0.20111552  0.42591368  1.0
  Si  Si34  1  0.29348743  0.36456815  0.68133406  1.0
  Si  Si35  1  0.70845316  0.64165989  0.18185997  1.0