# generated using pymatgen
data_DyTiNbFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93934401
_cell_length_b   4.93934373
_cell_length_c   8.39337078
_cell_angle_alpha   72.88799440
_cell_angle_beta   72.88798197
_cell_angle_gamma   59.99999123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiNbFe9
_chemical_formula_sum   'Dy1 Ti1 Nb1 Fe9'
_cell_volume   166.78998400
_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  0.00101322  0.00101322  0.99696033  1.0
  Ti  Ti1  1  0.14409215  0.14409215  0.56772354  1.0
  Nb  Nb2  1  0.85544804  0.85544804  0.43365389  1.0
  Fe  Fe3  1  0.08321036  0.58680174  0.74318715  1.0
  Fe  Fe4  1  0.58680174  0.58680174  0.74318715  1.0
  Fe  Fe5  1  0.58680174  0.08321036  0.74318715  1.0
  Fe  Fe6  1  0.91743238  0.41277980  0.25700702  1.0
  Fe  Fe7  1  0.41277980  0.41277980  0.25700702  1.0
  Fe  Fe8  1  0.41277980  0.91743238  0.25700702  1.0
  Fe  Fe9  1  0.33294413  0.33294413  0.00116662  1.0
  Fe  Fe10  1  0.66670158  0.66670158  0.99989226  1.0
  Fe  Fe11  1  0.49999306  0.49999306  0.50001982  1.0