# generated using pymatgen
data_NdDyCu9Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03839564
_cell_length_b   5.00344199
_cell_length_c   8.65335242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyCu9Ni
_chemical_formula_sum   'Nd1 Dy1 Cu9 Ni1'
_cell_volume   174.84858631
_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  0.50000000  0.49519068  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00401369  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.32871050  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.83727623  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.67201075  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00126826  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50036117  1.0
  Cu  Cu7  1  0.50000000  0.24973359  0.24571866  1.0
  Cu  Cu8  1  0.50000000  0.75155844  0.75387866  1.0
  Cu  Cu9  1  0.50000000  0.75026641  0.24571866  1.0
  Cu  Cu10  1  0.50000000  0.24844156  0.75387866  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.16197607  1.0