# generated using pymatgen
data_NdDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31101615
_cell_length_b   8.31101626
_cell_length_c   8.31101551
_cell_angle_alpha   37.94443139
_cell_angle_beta   37.94442826
_cell_angle_gamma   37.94442789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(FeB3)2
_chemical_formula_sum   'Nd1 Dy4 Fe2 B6'
_cell_volume   194.81717172
_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  0.58313389  0.58313389  0.58313389  1.0
  Dy  Dy2  1  0.41686611  0.41686611  0.41686611  1.0
  Dy  Dy3  1  0.74931082  0.74931082  0.74931082  1.0
  Dy  Dy4  1  0.25068918  0.25068918  0.25068918  1.0
  Fe  Fe5  1  0.88278905  0.88278905  0.88278905  1.0
  Fe  Fe6  1  0.11721095  0.11721095  0.11721095  1.0
  B  B7  1  0.50000000  0.83300712  0.16699288  1.0
  B  B8  1  0.16699288  0.50000000  0.83300712  1.0
  B  B9  1  0.83300712  0.16699288  0.50000000  1.0
  B  B10  1  0.50000000  0.16699288  0.83300712  1.0
  B  B11  1  0.83300712  0.50000000  0.16699288  1.0
  B  B12  1  0.16699288  0.83300712  0.50000000  1.0