# generated using pymatgen
data_NdDy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.83468826
_cell_length_b   17.83468826
_cell_length_c   17.83468812
_cell_angle_alpha   11.69367987
_cell_angle_beta   11.69367987
_cell_angle_gamma   11.69367749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy
_chemical_formula_sum   'Nd3 Dy3'
_cell_volume   202.51196625
_cell_formula_units_Z   3
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  0.11217100  0.11217100  0.11217100  1.0
  Nd  Nd1  1  0.88892100  0.88892100  0.88892100  1.0
  Nd  Nd2  1  0.38780700  0.38780700  0.38780700  1.0
  Dy  Dy3  1  0.99894300  0.99894300  0.99894300  1.0
  Dy  Dy4  1  0.50018300  0.50018300  0.50018300  1.0
  Dy  Dy5  1  0.61197400  0.61197400  0.61197400  1.0