# generated using pymatgen
data_NdDy2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51840370
_cell_length_b   8.51840352
_cell_length_c   8.51840237
_cell_angle_alpha   33.83434606
_cell_angle_beta   33.83434932
_cell_angle_gamma   33.83434113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Ni9
_chemical_formula_sum   'Nd1 Dy2 Ni9'
_cell_volume   170.76727446
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.86049251  0.86049251  0.86049251  1.0
  Dy  Dy2  1  0.13950749  0.13950749  0.13950749  1.0
  Ni  Ni3  1  0.41667073  0.91863641  0.41667073  1.0
  Ni  Ni4  1  0.58332927  0.58332927  0.08136359  1.0
  Ni  Ni5  1  0.66703213  0.66703213  0.66703213  1.0
  Ni  Ni6  1  0.91863641  0.41667073  0.41667073  1.0
  Ni  Ni7  1  0.08136359  0.58332927  0.58332927  1.0
  Ni  Ni8  1  0.33296787  0.33296787  0.33296787  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.41667073  0.41667073  0.91863641  1.0
  Ni  Ni11  1  0.58332927  0.08136359  0.58332927  1.0