# generated using pymatgen
data_PrNdCu9Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07410897
_cell_length_b   5.01338787
_cell_length_c   9.04083030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdCu9Pd
_chemical_formula_sum   'Pr1 Nd1 Cu9 Pd1'
_cell_volume   184.65975896
_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
  Pr  Pr0  1  0.00000000  0.49997048  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.99998687  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.99998034  0.31946795  1.0
  Cu  Cu3  1  0.00000000  0.49998204  0.83280237  1.0
  Cu  Cu4  1  0.00000000  0.49998204  0.16719763  1.0
  Cu  Cu5  1  0.00000000  0.99998034  0.68053205  1.0
  Cu  Cu6  1  0.50000000  0.50001622  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.25109076  0.24277690  1.0
  Cu  Cu8  1  0.50000000  0.74887386  0.75721956  1.0
  Cu  Cu9  1  0.50000000  0.74887386  0.24278044  1.0
  Cu  Cu10  1  0.50000000  0.25109076  0.75722310  1.0
  Pd  Pd11  1  0.50000000  0.99997342  0.50000000  1.0