# generated using pymatgen
data_Nd6Zn4Pd6Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33237951
_cell_length_b   8.33722889
_cell_length_c   8.33722922
_cell_angle_alpha   109.59883434
_cell_angle_beta   109.41919960
_cell_angle_gamma   109.41919892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Zn4Pd6Pt7
_chemical_formula_sum   'Nd6 Zn4 Pd6 Pt7'
_cell_volume   445.72105621
_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  0.69627738  0.69748035  0.99788095  1.0
  Nd  Nd1  1  0.30372262  0.00120297  0.30160357  1.0
  Nd  Nd2  1  1.00000000  0.30273793  0.30273793  1.0
  Nd  Nd3  1  0.30372262  0.30160357  0.00120297  1.0
  Nd  Nd4  1  0.69627738  0.99788095  0.69748035  1.0
  Nd  Nd5  1  0.00000000  0.69956400  0.69956400  1.0
  Zn  Zn6  1  0.00000000  0.99958957  0.49969446  1.0
  Zn  Zn7  1  0.00000000  0.49969446  0.99958957  1.0
  Zn  Zn8  1  0.50045819  0.00058096  0.00058096  1.0
  Zn  Zn9  1  0.49954181  0.50012277  0.50012277  1.0
  Pd  Pd10  1  0.32835771  0.32713860  0.65721053  1.0
  Pd  Pd11  1  0.67164229  0.99878089  0.32885381  1.0
  Pd  Pd12  1  0.00000000  0.67016589  0.32743194  1.0
  Pd  Pd13  1  0.67164229  0.32885381  0.99878089  1.0
  Pd  Pd14  1  0.32835771  0.65721053  0.32713860  1.0
  Pd  Pd15  1  1.00000000  0.32743194  0.67016589  1.0
  Pt  Pt16  1  0.32562038  0.67162650  0.99859350  1.0
  Pt  Pt17  1  0.32562038  0.99859350  0.67162650  1.0
  Pt  Pt18  1  0.65503956  0.32680808  0.32680808  1.0
  Pt  Pt19  1  0.67437962  0.67297312  0.34600713  1.0
  Pt  Pt20  1  0.67437962  0.34600713  0.67297312  1.0
  Pt  Pt21  1  0.34496044  0.67176653  0.67176653  1.0
  Pt  Pt22  1  1.00000000  0.00218494  0.00218494  1.0