# generated using pymatgen
data_NdZn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32553097
_cell_length_b   5.28070144
_cell_length_c   5.28082266
_cell_angle_alpha   60.00496446
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn4Pd
_chemical_formula_sum   'Nd1 Zn4 Pd1'
_cell_volume   104.46840834
_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  0.00000000  0.99997708  0.00001402  1.0
  Zn  Zn1  1  0.00000000  0.66662555  0.66664796  1.0
  Zn  Zn2  1  0.50000000  0.49972406  0.49972739  1.0
  Zn  Zn3  1  0.50000000  0.49965926  0.00060411  1.0
  Zn  Zn4  1  0.50000000  0.00056370  0.49968374  1.0
  Pd  Pd5  1  0.00000000  0.33334935  0.33342178  1.0