# generated using pymatgen
data_Nd3Sm3(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33839229
_cell_length_b   8.32538399
_cell_length_c   8.32538312
_cell_angle_alpha   127.16033933
_cell_angle_beta   126.01481442
_cell_angle_gamma   78.89195154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm3(SiPd5)2
_chemical_formula_sum   'Nd3 Sm3 Si2 Pd10'
_cell_volume   360.52629186
_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
  Nd  Nd0  1  0.38645942  0.24990453  0.13655489  1.0
  Nd  Nd1  1  0.77490105  0.54922690  0.22567315  1.0
  Nd  Nd2  1  0.61206445  0.75007925  0.86198520  1.0
  Sm  Sm3  1  0.82186164  0.04910496  0.77275569  1.0
  Sm  Sm4  1  0.22221558  0.45063100  0.77158458  1.0
  Sm  Sm5  1  0.17754522  0.95040283  0.22714139  1.0
  Si  Si6  1  0.21124687  0.75014172  0.46110514  1.0
  Si  Si7  1  0.78775773  0.24994256  0.53781317  1.0
  Pd  Pd8  1  0.83254989  0.59394428  0.64054614  1.0
  Pd  Pd9  1  0.54458823  0.30580034  0.63707896  1.0
  Pd  Pd10  1  0.45410520  0.09265353  0.76009938  1.0
  Pd  Pd11  1  0.83254989  0.19200375  0.23860561  1.0
  Pd  Pd12  1  0.16892967  0.40661224  0.36175835  1.0
  Pd  Pd13  1  0.45410520  0.69400582  0.36145167  1.0
  Pd  Pd14  1  0.54458823  0.90750927  0.23878789  1.0
  Pd  Pd15  1  0.16892967  0.80717032  0.76231742  1.0
  Pd  Pd16  1  0.00280154  0.00396379  0.50590162  1.0
  Pd  Pd17  1  0.00280154  0.49689892  0.99883675  1.0