# generated using pymatgen
data_Dy(FeB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55646481
_cell_length_b   3.55646598
_cell_length_c   5.39110959
_cell_angle_alpha   109.25938352
_cell_angle_beta   109.25939117
_cell_angle_gamma   90.00001189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(FeB)2
_chemical_formula_sum   'Dy1 Fe2 B2'
_cell_volume   60.31577185
_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
  Dy  Dy0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.34687008  0.34687008  0.69374016  1.0
  B  B4  1  0.65312992  0.65312992  0.30625984  1.0