# generated using pymatgen
data_Nd6Zn4Pd3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34132435
_cell_length_b   8.34132494
_cell_length_c   8.34132528
_cell_angle_alpha   109.47392740
_cell_angle_beta   109.47392423
_cell_angle_gamma   109.47393142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd3Pt10
_chemical_formula_sum   'Nd6 Zn4 Pd3 Pt10'
_cell_volume   446.72440598
_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  0.69836141  0.69836141  0.00237443  1.0
  Nd  Nd1  1  0.30114862  0.99888038  0.30114862  1.0
  Nd  Nd2  1  0.99888038  0.30114862  0.30114862  1.0
  Nd  Nd3  1  0.30114862  0.30114862  0.99888038  1.0
  Nd  Nd4  1  0.69836141  0.00237443  0.69836141  1.0
  Nd  Nd5  1  0.00237443  0.69836141  0.69836141  1.0
  Zn  Zn6  1  0.99958209  0.99958209  0.49978530  1.0
  Zn  Zn7  1  0.99958209  0.49978530  0.99958209  1.0
  Zn  Zn8  1  0.49978530  0.99958209  0.99958209  1.0
  Zn  Zn9  1  0.50040208  0.50040208  0.50040208  1.0
  Pd  Pd10  1  0.67172239  0.67172239  0.34405036  1.0
  Pd  Pd11  1  0.67172239  0.34405036  0.67172239  1.0
  Pd  Pd12  1  0.34405036  0.67172239  0.67172239  1.0
  Pt  Pt13  1  0.32715673  0.32715673  0.65181819  1.0
  Pt  Pt14  1  0.67509422  0.00177259  0.32761798  1.0
  Pt  Pt15  1  0.00177259  0.67509422  0.32761798  1.0
  Pt  Pt16  1  0.67509422  0.32761798  0.00177259  1.0
  Pt  Pt17  1  0.32715673  0.65181819  0.32715673  1.0
  Pt  Pt18  1  0.00177259  0.32761798  0.67509422  1.0
  Pt  Pt19  1  0.32761798  0.67509422  0.00177259  1.0
  Pt  Pt20  1  0.32761798  0.00177259  0.67509422  1.0
  Pt  Pt21  1  0.65181819  0.32715673  0.32715673  1.0
  Pt  Pt22  1  0.99777619  0.99777619  0.99777619  1.0