# generated using pymatgen
data_Nd5Sn3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33374733
_cell_length_b   8.48050390
_cell_length_c   16.06590887
_cell_angle_alpha   89.94289223
_cell_angle_beta   89.94287969
_cell_angle_gamma   90.01638997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn3Pb
_chemical_formula_sum   'Nd20 Sn12 Pb4'
_cell_volume   1135.44692108
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.02402372  0.17799617  0.39778071  1.0
  Nd  Nd1  1  0.37141899  0.83811439  0.11951130  1.0
  Nd  Nd2  1  0.12954510  0.33740200  0.62040553  1.0
  Nd  Nd3  1  0.47902192  0.67774945  0.89892813  1.0
  Nd  Nd4  1  0.87143375  0.66137585  0.11904004  1.0
  Nd  Nd5  1  0.12843624  0.34064645  0.88067271  1.0
  Nd  Nd6  1  0.20051533  0.50171143  0.24826961  1.0
  Nd  Nd7  1  0.70048727  0.99826000  0.24860227  1.0
  Nd  Nd8  1  0.47715096  0.68100170  0.60242994  1.0
  Nd  Nd9  1  0.29953002  0.00164354  0.74904870  1.0
  Nd  Nd10  1  0.62844233  0.16078570  0.62037913  1.0
  Nd  Nd11  1  0.79950826  0.49827706  0.75142366  1.0
  Nd  Nd12  1  0.87066314  0.66051993  0.37929657  1.0
  Nd  Nd13  1  0.01998972  0.18064077  0.10121211  1.0
  Nd  Nd14  1  0.97635848  0.81888812  0.89896148  1.0
  Nd  Nd15  1  0.62951171  0.16103905  0.88082279  1.0
  Nd  Nd16  1  0.52255617  0.32161759  0.10110676  1.0
  Nd  Nd17  1  0.37067675  0.84017990  0.38006142  1.0
  Nd  Nd18  1  0.97952680  0.82255828  0.60241253  1.0
  Nd  Nd19  1  0.52121123  0.31961547  0.39767191  1.0
  Sn  Sn20  1  0.67348557  0.85664146  0.75031193  1.0
  Sn  Sn21  1  0.82652596  0.35658357  0.25010877  1.0
  Sn  Sn22  1  0.78654891  0.46479708  0.95719568  1.0
  Sn  Sn23  1  0.56902846  0.62098397  0.25014751  1.0
  Sn  Sn24  1  0.21368441  0.53472261  0.04296463  1.0
  Sn  Sn25  1  0.43091156  0.37905719  0.75018003  1.0
  Sn  Sn26  1  0.17344219  0.64336698  0.75014684  1.0
  Sn  Sn27  1  0.93079055  0.12084708  0.75078454  1.0
  Sn  Sn28  1  0.28721030  0.03506368  0.54298641  1.0
  Sn  Sn29  1  0.71330073  0.96524454  0.04302060  1.0
  Sn  Sn30  1  0.32646706  0.14334125  0.24950343  1.0
  Sn  Sn31  1  0.06928372  0.87913896  0.25003778  1.0
  Pb  Pb32  1  0.78635114  0.46560012  0.54289897  1.0
  Pb  Pb33  1  0.71418059  0.96488391  0.45728984  1.0
  Pb  Pb34  1  0.21334183  0.53501784  0.45729733  1.0
  Pb  Pb35  1  0.28544013  0.03468689  0.95709043  1.0