# generated using pymatgen
data_NdDy(CuNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99464703
_cell_length_b   4.91985565
_cell_length_c   8.52048396
_cell_angle_alpha   90.12394805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy(CuNi)5
_chemical_formula_sum   'Nd1 Dy1 Cu5 Ni5'
_cell_volume   167.45341866
_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  0.50195281  0.49767540  1.0
  Dy  Dy1  1  0.00000000  0.99795183  0.00200534  1.0
  Cu  Cu2  1  0.00000000  0.49315303  0.83821927  1.0
  Cu  Cu3  1  0.50000000  0.00366051  0.50149020  1.0
  Cu  Cu4  1  0.50000000  0.24691378  0.24494862  1.0
  Cu  Cu5  1  0.50000000  0.75263061  0.75476749  1.0
  Cu  Cu6  1  0.50000000  0.75143160  0.24491839  1.0
  Ni  Ni7  1  0.00000000  0.00032506  0.33015116  1.0
  Ni  Ni8  1  0.00000000  0.49838541  0.15781084  1.0
  Ni  Ni9  1  0.00000000  0.01098397  0.67272763  1.0
  Ni  Ni10  1  0.50000000  0.49634811  0.99966662  1.0
  Ni  Ni11  1  0.50000000  0.24626329  0.75561902  1.0