# generated using pymatgen
data_Nd2(PPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.06338807
_cell_length_b   4.13811698
_cell_length_c   4.13810032
_cell_angle_alpha   90.07841823
_cell_angle_beta   95.13509126
_cell_angle_gamma   95.13512816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(PPt2)3
_chemical_formula_sum   'Nd4 P6 Pt12'
_cell_volume   391.75476880
_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
  Nd  Nd0  1  0.84901034  0.92444736  0.17425571  1.0
  Nd  Nd1  1  0.34899573  0.67423572  0.42444079  1.0
  Nd  Nd2  1  0.65099166  0.32574429  0.57555364  1.0
  Nd  Nd3  1  0.15100427  0.07556021  0.82576428  1.0
  P  P4  1  0.59797229  0.79920527  0.04916090  1.0
  P  P5  1  0.75000000  0.37535354  0.12464546  1.0
  P  P6  1  0.09796398  0.54917884  0.29920902  1.0
  P  P7  1  0.90202671  0.45083710  0.70079373  1.0
  P  P8  1  0.24999900  0.62464202  0.87535598  1.0
  P  P9  1  0.40203602  0.20079198  0.95081916  1.0
  Pt  Pt10  1  0.54426394  0.27239002  0.02234708  1.0
  Pt  Pt11  1  0.70091722  0.85101018  0.10065469  1.0
  Pt  Pt12  1  0.95573606  0.47765292  0.22760998  1.0
  Pt  Pt13  1  0.04851646  0.02450881  0.27444808  1.0
  Pt  Pt14  1  0.20093588  0.60065410  0.35101478  1.0
  Pt  Pt15  1  0.45148454  0.22555192  0.47549219  1.0
  Pt  Pt16  1  0.54851133  0.77439394  0.52445459  1.0
  Pt  Pt17  1  0.79908078  0.39934431  0.64898782  1.0
  Pt  Pt18  1  0.95149067  0.97554541  0.72560606  1.0
  Pt  Pt19  1  0.04426283  0.52235651  0.77239968  1.0
  Pt  Pt20  1  0.29906212  0.14898522  0.89934390  1.0
  Pt  Pt21  1  0.45573617  0.72760032  0.97764149  1.0