# generated using pymatgen
data_NdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89036429
_cell_length_b   4.63635991
_cell_length_c   5.73191295
_cell_angle_alpha   89.99999996
_cell_angle_beta   70.13005063
_cell_angle_gamma   89.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPd
_chemical_formula_sum   'Nd2 Pd2'
_cell_volume   97.23225057
_cell_formula_units_Z   2
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  0.13650790  0.75000000  0.72698207  1.0
  Nd  Nd1  1  0.86349211  0.25000000  0.27301792  1.0
  Pd  Pd2  1  0.41478187  0.75000000  0.17063396  1.0
  Pd  Pd3  1  0.58521812  0.25000000  0.82936605  1.0