# generated using pymatgen
data_PrNd3(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99501915
_cell_length_b   7.26702333
_cell_length_c   13.58023015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00778007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(Nb3Si4)2
_chemical_formula_sum   'Pr2 Nd6 Nb12 Si16'
_cell_volume   690.32339021
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.50660489  0.33078869  0.09694251  1.0
  Pr  Pr1  1  0.00660489  0.16921131  0.09694251  1.0
  Nd  Nd2  1  0.00646559  0.16959993  0.40310751  1.0
  Nd  Nd3  1  0.50646559  0.33040007  0.40310751  1.0
  Nd  Nd4  1  0.49367043  0.66943831  0.90230402  1.0
  Nd  Nd5  1  0.49344936  0.66967410  0.59719968  1.0
  Nd  Nd6  1  0.99344936  0.83032590  0.59719968  1.0
  Nd  Nd7  1  0.99367043  0.83056169  0.90230402  1.0
  Nb  Nb8  1  0.33719507  0.17731312  0.62672956  1.0
  Nb  Nb9  1  0.66272368  0.82246539  0.37367182  1.0
  Nb  Nb10  1  0.65971065  0.01362527  0.74967632  1.0
  Nb  Nb11  1  0.16272368  0.67753461  0.37367182  1.0
  Nb  Nb12  1  0.83721642  0.32301549  0.87269610  1.0
  Nb  Nb13  1  0.83719507  0.32268688  0.62672956  1.0
  Nb  Nb14  1  0.84018582  0.51397807  0.25043136  1.0
  Nb  Nb15  1  0.34018582  0.98602193  0.25043136  1.0
  Nb  Nb16  1  0.33721642  0.17698451  0.87269610  1.0
  Nb  Nb17  1  0.16267768  0.67736421  0.12724181  1.0
  Nb  Nb18  1  0.66267768  0.82263579  0.12724181  1.0
  Nb  Nb19  1  0.15971065  0.48637473  0.74967632  1.0
  Si  Si20  1  0.29653702  0.88839444  0.74971893  1.0
  Si  Si21  1  0.45927724  0.62832244  0.25060963  1.0
  Si  Si22  1  0.04057248  0.12791795  0.74976630  1.0
  Si  Si23  1  0.54057248  0.37208205  0.74976630  1.0
  Si  Si24  1  0.15651709  0.46070904  0.54259519  1.0
  Si  Si25  1  0.95927724  0.87167756  0.25060963  1.0
  Si  Si26  1  0.70321872  0.11071749  0.25079971  1.0
  Si  Si27  1  0.84427172  0.54103421  0.04217649  1.0
  Si  Si28  1  0.34427172  0.95896579  0.04217649  1.0
  Si  Si29  1  0.15623502  0.46126343  0.95663827  1.0
  Si  Si30  1  0.65651709  0.03929096  0.54259519  1.0
  Si  Si31  1  0.34347012  0.96085103  0.45769379  1.0
  Si  Si32  1  0.84347012  0.53914897  0.45769379  1.0
  Si  Si33  1  0.79653702  0.61160556  0.74971893  1.0
  Si  Si34  1  0.20321872  0.38928251  0.25079971  1.0
  Si  Si35  1  0.65623502  0.03873657  0.95663827  1.0