# generated using pymatgen
data_Pr3Nd3(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39167678
_cell_length_b   8.38304599
_cell_length_c   8.38304607
_cell_angle_alpha   127.09024763
_cell_angle_beta   126.02061595
_cell_angle_gamma   78.95634902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd3(SiPd5)2
_chemical_formula_sum   'Pr3 Nd3 Si2 Pd10'
_cell_volume   368.11952979
_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
  Pr  Pr0  1  0.38793628  0.24996078  0.13797650  1.0
  Pr  Pr1  1  0.77535667  0.54919043  0.22616524  1.0
  Pr  Pr2  1  0.61091891  0.75004998  0.86086893  1.0
  Nd  Nd3  1  0.82171478  0.04910860  0.77260618  1.0
  Nd  Nd4  1  0.22265617  0.45080454  0.77185163  1.0
  Nd  Nd5  1  0.17783290  0.95060138  0.22723152  1.0
  Si  Si6  1  0.20921608  0.75002831  0.45918777  1.0
  Si  Si7  1  0.78997569  0.24998735  0.53998833  1.0
  Pd  Pd8  1  0.83103483  0.59109403  0.63772480  1.0
  Pd  Pd9  1  0.54530732  0.30528348  0.63561720  1.0
  Pd  Pd10  1  0.45379834  0.09028240  0.75920998  1.0
  Pd  Pd11  1  0.83103483  0.19331103  0.23994180  1.0
  Pd  Pd12  1  0.16979066  0.40925442  0.36369155  1.0
  Pd  Pd13  1  0.45379834  0.69458637  0.36351494  1.0
  Pd  Pd14  1  0.54530732  0.90969012  0.24002284  1.0
  Pd  Pd15  1  0.16979066  0.80610010  0.76053624  1.0
  Pd  Pd16  1  0.00226560  0.00282150  0.50442145  1.0
  Pd  Pd17  1  0.00226560  0.49784516  0.99944410  1.0