# generated using pymatgen
data_La8Tb3Nd9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91434572
_cell_length_b   7.91434572
_cell_length_c   15.29395176
_cell_angle_alpha   89.98396003
_cell_angle_beta   90.01603997
_cell_angle_gamma   90.02369839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Tb3Nd9Si16
_chemical_formula_sum   'La8 Tb3 Nd9 Si16'
_cell_volume   957.96508286
_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
  La  La0  1  0.98678744  0.62479299  0.05104710  1.0
  La  La1  1  0.01501799  0.37493580  0.55082124  1.0
  La  La2  1  0.62479299  0.98678744  0.94895290  1.0
  La  La3  1  0.12475450  0.51459427  0.80069840  1.0
  La  La4  1  0.87399564  0.48531105  0.30114874  1.0
  La  La5  1  0.51459427  0.12475450  0.19930160  1.0
  La  La6  1  0.48531105  0.87399564  0.69885126  1.0
  La  La7  1  0.37493580  0.01501799  0.44917876  1.0
  Tb  Tb8  1  0.68944979  0.68944979  0.50000000  1.0
  Tb  Tb9  1  0.81046057  0.18916396  0.74974721  1.0
  Tb  Tb10  1  0.18916396  0.81046057  0.25025279  1.0
  Nd  Nd11  1  0.37149594  0.47919249  0.37490953  1.0
  Nd  Nd12  1  0.87106865  0.02072334  0.37592158  1.0
  Nd  Nd13  1  0.97957861  0.12834727  0.12449992  1.0
  Nd  Nd14  1  0.02072334  0.87106865  0.62407842  1.0
  Nd  Nd15  1  0.62779023  0.52047279  0.87369375  1.0
  Nd  Nd16  1  0.47919249  0.37149594  0.62509047  1.0
  Nd  Nd17  1  0.52047279  0.62779023  0.12630625  1.0
  Nd  Nd18  1  0.12834727  0.97957861  0.87550008  1.0
  Nd  Nd19  1  0.30876816  0.30876816  0.00000000  1.0
  Si  Si20  1  0.07658226  0.71348743  0.43766001  1.0
  Si  Si21  1  0.91992002  0.28621977  0.93671449  1.0
  Si  Si22  1  0.71348743  0.07658226  0.56233999  1.0
  Si  Si23  1  0.21167399  0.42566841  0.19074777  1.0
  Si  Si24  1  0.78680657  0.57684451  0.68738314  1.0
  Si  Si25  1  0.42566841  0.21167399  0.80925223  1.0
  Si  Si26  1  0.57684451  0.78680657  0.31261686  1.0
  Si  Si27  1  0.28621977  0.91992002  0.06328551  1.0
  Si  Si28  1  0.82965323  0.80744281  0.79421444  1.0
  Si  Si29  1  0.16988303  0.19268190  0.29520756  1.0
  Si  Si30  1  0.80744281  0.82965323  0.20578556  1.0
  Si  Si31  1  0.30757706  0.67096064  0.54422008  1.0
  Si  Si32  1  0.69610530  0.33179460  0.04513178  1.0
  Si  Si33  1  0.67096064  0.30757706  0.45577992  1.0
  Si  Si34  1  0.33179460  0.69610530  0.95486822  1.0
  Si  Si35  1  0.19268190  0.16988303  0.70479244  1.0