# generated using pymatgen
data_Nd6Zn4Pd5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34010915
_cell_length_b   8.33483493
_cell_length_c   8.33754285
_cell_angle_alpha   109.46132735
_cell_angle_beta   109.42143875
_cell_angle_gamma   109.51778129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd5Pt8
_chemical_formula_sum   'Nd6 Zn4 Pd5 Pt8'
_cell_volume   446.22609572
_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  0.69796128  0.69774486  0.00185655  1.0
  Nd  Nd1  1  0.29939576  0.99750572  0.30037674  1.0
  Nd  Nd2  1  0.99994976  0.30030439  0.30022208  1.0
  Nd  Nd3  1  0.30088180  0.30378753  0.99861254  1.0
  Nd  Nd4  1  0.70000201  0.00233319  0.69885588  1.0
  Nd  Nd5  1  0.00170125  0.69815180  0.69965185  1.0
  Zn  Zn6  1  0.00000221  0.99909174  0.49968324  1.0
  Zn  Zn7  1  0.99914362  0.49953764  0.99938194  1.0
  Zn  Zn8  1  0.50038553  0.00089656  0.00025485  1.0
  Zn  Zn9  1  0.50016549  0.50007126  0.50013322  1.0
  Pd  Pd10  1  0.33030102  0.00087978  0.67220018  1.0
  Pd  Pd11  1  0.65787193  0.33030591  0.33046461  1.0
  Pd  Pd12  1  0.67098755  0.67119820  0.34404353  1.0
  Pd  Pd13  1  0.66970445  0.34211412  0.67040818  1.0
  Pd  Pd14  1  0.34287710  0.67199806  0.67209743  1.0
  Pt  Pt15  1  0.32678193  0.32662478  0.65189632  1.0
  Pt  Pt16  1  0.67378838  0.00173638  0.32795376  1.0
  Pt  Pt17  1  0.00008058  0.67306303  0.32892449  1.0
  Pt  Pt18  1  0.67297605  0.32678385  0.00127147  1.0
  Pt  Pt19  1  0.32756341  0.65390020  0.32921162  1.0
  Pt  Pt20  1  0.00026861  0.32791761  0.67294359  1.0
  Pt  Pt21  1  0.32786496  0.67571290  0.00178347  1.0
  Pt  Pt22  1  0.99934533  0.99834048  0.99777346  1.0