# generated using pymatgen
data_Pr3Nd(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87435609
_cell_length_b   5.88033611
_cell_length_c   7.88233677
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.96839068
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(SiPd)4
_chemical_formula_sum   'Pr6 Nd2 Si8 Pd8'
_cell_volume   503.73757379
_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  0.85821765  0.36469096  0.96598050  1.0
  Pr  Pr1  1  0.14178235  0.86469096  0.53401950  1.0
  Pr  Pr2  1  0.37020854  0.13222122  0.17342481  1.0
  Pr  Pr3  1  0.62979046  0.63222122  0.32657419  1.0
  Pr  Pr4  1  0.62982072  0.86778743  0.82653247  1.0
  Pr  Pr5  1  0.37017928  0.36778743  0.67346853  1.0
  Nd  Nd6  1  0.14242908  0.63638429  0.03405727  1.0
  Nd  Nd7  1  0.85757092  0.13638229  0.46594173  1.0
  Si  Si8  1  0.57805903  0.13134752  0.46591284  1.0
  Si  Si9  1  0.42193997  0.63134852  0.03408816  1.0
  Si  Si10  1  0.42253224  0.86791110  0.53431984  1.0
  Si  Si11  1  0.57746676  0.36791110  0.96568016  1.0
  Si  Si12  1  0.14174542  0.35872520  0.37330209  1.0
  Si  Si13  1  0.85825358  0.85872320  0.12669891  1.0
  Si  Si14  1  0.85763729  0.64259924  0.62521922  1.0
  Si  Si15  1  0.14236171  0.14259924  0.87478078  1.0
  Pd  Pd16  1  0.66998439  0.10925755  0.17923671  1.0
  Pd  Pd17  1  0.33001561  0.60925955  0.32076429  1.0
  Pd  Pd18  1  0.33018169  0.89090346  0.82159138  1.0
  Pd  Pd19  1  0.66981831  0.39090546  0.67840762  1.0
  Pd  Pd20  1  0.05241093  0.09927768  0.16219824  1.0
  Pd  Pd21  1  0.94758907  0.59927768  0.33780176  1.0
  Pd  Pd22  1  0.94826620  0.89889733  0.83844397  1.0
  Pd  Pd23  1  0.05173380  0.39889733  0.66155603  1.0