# generated using pymatgen
data_Tb7Nd(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08366992
_cell_length_b   7.08471539
_cell_length_c   13.10195523
_cell_angle_alpha   89.93774813
_cell_angle_beta   89.98452728
_cell_angle_gamma   90.05137764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd(Nb3Si4)4
_chemical_formula_sum   'Tb7 Nd1 Nb12 Si16'
_cell_volume   657.53123599
_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  0.00099548  0.65891218  0.71734397  1.0
  Tb  Tb1  1  0.15941880  0.49935696  0.46766497  1.0
  Tb  Tb2  1  0.50071506  0.84046863  0.03188716  1.0
  Tb  Tb3  1  0.84071705  0.50072477  0.96685744  1.0
  Tb  Tb4  1  0.49886917  0.15933230  0.53323597  1.0
  Tb  Tb5  1  0.34095747  0.99891146  0.78249280  1.0
  Tb  Tb6  1  0.65904539  0.00129845  0.28310444  1.0
  Nd  Nd7  1  0.99591113  0.33919472  0.21756182  1.0
  Nb  Nb8  1  0.17217548  0.17109953  0.99923432  1.0
  Nb  Nb9  1  0.82805991  0.82818485  0.50067043  1.0
  Nb  Nb10  1  0.32824673  0.67267390  0.25007238  1.0
  Nb  Nb11  1  0.67200165  0.32800853  0.74992246  1.0
  Nb  Nb12  1  0.15406574  0.99183488  0.37733882  1.0
  Nb  Nb13  1  0.84752184  0.00798507  0.87568614  1.0
  Nb  Nb14  1  0.50879507  0.65264646  0.62659341  1.0
  Nb  Nb15  1  0.34758563  0.49111070  0.87308539  1.0
  Nb  Nb16  1  0.49116589  0.34708822  0.12566056  1.0
  Nb  Nb17  1  0.65248550  0.51062751  0.37466858  1.0
  Nb  Nb18  1  0.99156887  0.15242581  0.62411042  1.0
  Nb  Nb19  1  0.00910437  0.84664462  0.12297816  1.0
  Si  Si20  1  0.29502753  0.04497618  0.18700216  1.0
  Si  Si21  1  0.70680547  0.95299712  0.68725116  1.0
  Si  Si22  1  0.45305629  0.79350826  0.43767933  1.0
  Si  Si23  1  0.20827491  0.54787914  0.06146008  1.0
  Si  Si24  1  0.54621097  0.20655305  0.93659425  1.0
  Si  Si25  1  0.79319787  0.45335451  0.56320643  1.0
  Si  Si26  1  0.04687750  0.29305086  0.81278488  1.0
  Si  Si27  1  0.95294708  0.71058021  0.31355985  1.0
  Si  Si28  1  0.36977393  0.29527226  0.31760252  1.0
  Si  Si29  1  0.63337204  0.70472770  0.81698295  1.0
  Si  Si30  1  0.20497699  0.86664170  0.56741846  1.0
  Si  Si31  1  0.13332620  0.79506441  0.93240066  1.0
  Si  Si32  1  0.79308342  0.13049963  0.06481895  1.0
  Si  Si33  1  0.86653854  0.20401807  0.43493840  1.0
  Si  Si34  1  0.29498889  0.36663767  0.68292185  1.0
  Si  Si35  1  0.70213712  0.63571066  0.18320444  1.0