# generated using pymatgen
data_Nd6Zn4Pd2Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34101029
_cell_length_b   8.34101354
_cell_length_c   8.34411711
_cell_angle_alpha   109.43979679
_cell_angle_beta   109.43935033
_cell_angle_gamma   109.55944906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd2Pt11
_chemical_formula_sum   'Nd6 Zn4 Pd2 Pt11'
_cell_volume   446.74715336
_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  0.69739383  0.69739305  0.00321031  1.0
  Nd  Nd1  1  0.30085325  0.99897883  0.30102549  1.0
  Nd  Nd2  1  0.99897897  0.30085536  0.30102562  1.0
  Nd  Nd3  1  0.30272761  0.30272909  0.99965585  1.0
  Nd  Nd4  1  0.69906867  0.00063211  0.69741683  1.0
  Nd  Nd5  1  0.00063215  0.69906459  0.69741525  1.0
  Zn  Zn6  1  0.00026638  0.00026593  0.50023854  1.0
  Zn  Zn7  1  0.99944760  0.49963132  0.99931960  1.0
  Zn  Zn8  1  0.49963675  0.99945863  0.99932633  1.0
  Zn  Zn9  1  0.49992614  0.49992178  0.50078210  1.0
  Pd  Pd10  1  0.67187123  0.34346284  0.67147350  1.0
  Pd  Pd11  1  0.34346598  0.67187088  0.67147465  1.0
  Pt  Pt12  1  0.32696672  0.32696516  0.65136946  1.0
  Pt  Pt13  1  0.67434496  0.00172848  0.32707118  1.0
  Pt  Pt14  1  0.00173003  0.67434338  0.32706746  1.0
  Pt  Pt15  1  0.67545872  0.32617874  0.00048092  1.0
  Pt  Pt16  1  0.32667051  0.65174180  0.32651356  1.0
  Pt  Pt17  1  0.00154468  0.32818277  0.67471396  1.0
  Pt  Pt18  1  0.32617387  0.67546015  0.00048260  1.0
  Pt  Pt19  1  0.32818460  0.00154869  0.67471240  1.0
  Pt  Pt20  1  0.65173633  0.32666459  0.32651099  1.0
  Pt  Pt21  1  0.67467330  0.67467517  0.34988612  1.0
  Pt  Pt22  1  0.99824874  0.99824765  0.99882631  1.0