# generated using pymatgen
data_PrNd3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23496703
_cell_length_b   8.23592064
_cell_length_c   8.23592087
_cell_angle_alpha   136.58372432
_cell_angle_beta   105.40582729
_cell_angle_gamma   90.45826038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(Si5Pt3)2
_chemical_formula_sum   'Pr1 Nd3 Si10 Pt6'
_cell_volume   352.68102965
_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  0.60376555  0.87101313  0.73275242  1.0
  Nd  Nd1  1  0.86131079  0.62896817  0.23234263  1.0
  Nd  Nd2  1  0.13862460  0.37100267  0.76762193  1.0
  Nd  Nd3  1  0.39654927  0.12902547  0.26752380  1.0
  Si  Si4  1  0.49988876  0.75011607  0.24982969  1.0
  Si  Si5  1  0.49988876  0.25005908  0.74977269  1.0
  Si  Si6  1  0.22912618  0.97934426  0.74969352  1.0
  Si  Si7  1  0.77062458  0.52026667  0.75010148  1.0
  Si  Si8  1  0.77062458  0.02052310  0.25035791  1.0
  Si  Si9  1  0.22912618  0.47943166  0.24978192  1.0
  Si  Si10  1  0.03452071  0.88646785  0.14805286  1.0
  Si  Si11  1  0.96608698  0.11406589  0.85202108  1.0
  Si  Si12  1  0.73885161  0.38674713  0.35210448  1.0
  Si  Si13  1  0.26092833  0.61291998  0.64800735  1.0
  Pt  Pt14  1  0.00030637  0.75050153  0.75058661  1.0
  Pt  Pt15  1  0.00030637  0.24971976  0.24980484  1.0
  Pt  Pt16  1  0.25332043  0.86420755  0.38911388  1.0
  Pt  Pt17  1  0.74662366  0.13595201  0.61067065  1.0
  Pt  Pt18  1  0.47453519  0.36409466  0.11044054  1.0
  Pt  Pt19  1  0.52499210  0.63557038  0.88942172  1.0