# generated using pymatgen
data_Nd6Zn4Pd8Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33473062
_cell_length_b   8.33824238
_cell_length_c   8.33826180
_cell_angle_alpha   109.63146521
_cell_angle_beta   109.45868317
_cell_angle_gamma   109.45837878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd8Pt5
_chemical_formula_sum   'Nd6 Zn4 Pd8 Pt5'
_cell_volume   445.34211940
_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  0.69767921  0.69765588  0.99770670  1.0
  Nd  Nd1  1  0.30351853  0.00254862  0.30208405  1.0
  Nd  Nd2  1  0.00023669  0.30320626  0.30321302  1.0
  Nd  Nd3  1  0.30351461  0.30207264  0.00253433  1.0
  Nd  Nd4  1  0.69768028  0.99771430  0.69765989  1.0
  Nd  Nd5  1  0.99752466  0.69672849  0.69672662  1.0
  Zn  Zn6  1  0.99999829  0.99984219  0.49989168  1.0
  Zn  Zn7  1  0.99997925  0.49988359  0.99982946  1.0
  Zn  Zn8  1  0.49991378  0.99973463  0.99973223  1.0
  Zn  Zn9  1  0.49947077  0.50039147  0.50040229  1.0
  Pd  Pd10  1  0.32819260  0.32796749  0.65906375  1.0
  Pd  Pd11  1  0.67036731  0.99914919  0.32903651  1.0
  Pd  Pd12  1  0.00038222  0.67076779  0.32865100  1.0
  Pd  Pd13  1  0.67032965  0.32903268  0.99913610  1.0
  Pd  Pd14  1  0.32821993  0.65909474  0.32800329  1.0
  Pd  Pd15  1  0.00038662  0.32863341  0.67074579  1.0
  Pd  Pd16  1  0.32893281  0.66953020  0.99957420  1.0
  Pd  Pd17  1  0.32891356  0.99958535  0.66953114  1.0
  Pt  Pt18  1  0.65450934  0.32617856  0.32618389  1.0
  Pt  Pt19  1  0.67272714  0.67280075  0.34359497  1.0
  Pt  Pt20  1  0.67270323  0.34358863  0.67279624  1.0
  Pt  Pt21  1  0.34399259  0.67255941  0.67256634  1.0
  Pt  Pt22  1  0.00082792  0.00133375  0.00133651  1.0