# generated using pymatgen
data_TbNd7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97782612
_cell_length_b   7.23563277
_cell_length_c   13.55432847
_cell_angle_alpha   89.92498552
_cell_angle_beta   89.98527854
_cell_angle_gamma   89.97299958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd7(Nb3Si4)4
_chemical_formula_sum   'Tb1 Nd7 Nb12 Si16'
_cell_volume   684.34363284
_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  0.00554597  0.17109126  0.09836645  1.0
  Nd  Nd1  1  0.50595190  0.33056776  0.09679534  1.0
  Nd  Nd2  1  0.00623742  0.16947675  0.40265921  1.0
  Nd  Nd3  1  0.49412289  0.66912476  0.59711688  1.0
  Nd  Nd4  1  0.99372111  0.82978751  0.90370430  1.0
  Nd  Nd5  1  0.49344329  0.66955175  0.90368963  1.0
  Nd  Nd6  1  0.99403976  0.83040642  0.59711196  1.0
  Nd  Nd7  1  0.50596776  0.33045340  0.40208885  1.0
  Nb  Nb8  1  0.66053114  0.01269124  0.75051971  1.0
  Nb  Nb9  1  0.16044934  0.48639216  0.75049479  1.0
  Nb  Nb10  1  0.33924787  0.98854756  0.24913981  1.0
  Nb  Nb11  1  0.84012113  0.51331247  0.24952138  1.0
  Nb  Nb12  1  0.83749157  0.32263953  0.62706044  1.0
  Nb  Nb13  1  0.33685338  0.17693418  0.87378264  1.0
  Nb  Nb14  1  0.16247979  0.67812165  0.12635102  1.0
  Nb  Nb15  1  0.66330721  0.82376267  0.37222787  1.0
  Nb  Nb16  1  0.16194054  0.67729031  0.37229841  1.0
  Nb  Nb17  1  0.66291795  0.82397681  0.12605697  1.0
  Nb  Nb18  1  0.83815404  0.32138895  0.87406870  1.0
  Nb  Nb19  1  0.33770004  0.17706811  0.62701331  1.0
  Si  Si20  1  0.79678731  0.61208689  0.75055234  1.0
  Si  Si21  1  0.29674933  0.88690535  0.75039463  1.0
  Si  Si22  1  0.20206801  0.38539265  0.24860047  1.0
  Si  Si23  1  0.70537248  0.11423929  0.24837210  1.0
  Si  Si24  1  0.54119694  0.37197124  0.75056361  1.0
  Si  Si25  1  0.04111285  0.12714211  0.75023304  1.0
  Si  Si26  1  0.45868074  0.62826845  0.24938031  1.0
  Si  Si27  1  0.95967894  0.87463273  0.24854397  1.0
  Si  Si28  1  0.65671317  0.03956788  0.54218854  1.0
  Si  Si29  1  0.15630597  0.45814128  0.95931193  1.0
  Si  Si30  1  0.33889298  0.96339453  0.04282079  1.0
  Si  Si31  1  0.84305445  0.53980956  0.45740432  1.0
  Si  Si32  1  0.34362715  0.96011200  0.45726237  1.0
  Si  Si33  1  0.84475245  0.53593380  0.04323680  1.0
  Si  Si34  1  0.65804397  0.03940934  0.95889050  1.0
  Si  Si35  1  0.15674217  0.46040366  0.54217762  1.0