# generated using pymatgen
data_DyHf2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00326898
_cell_length_b   5.00326841
_cell_length_c   8.47921206
_cell_angle_alpha   72.84058332
_cell_angle_beta   72.84058431
_cell_angle_gamma   59.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf2Fe9
_chemical_formula_sum   'Dy1 Hf2 Fe9'
_cell_volume   172.82464130
_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
  Hf  Hf1  1  0.14297594  0.14297594  0.57107319  1.0
  Hf  Hf2  1  0.85702406  0.85702406  0.42892681  1.0
  Fe  Fe3  1  0.08226160  0.58589338  0.74595164  1.0
  Fe  Fe4  1  0.58589338  0.58589338  0.74595164  1.0
  Fe  Fe5  1  0.58589338  0.08226160  0.74595164  1.0
  Fe  Fe6  1  0.91773840  0.41410662  0.25404836  1.0
  Fe  Fe7  1  0.41410662  0.41410662  0.25404836  1.0
  Fe  Fe8  1  0.41410662  0.91773840  0.25404836  1.0
  Fe  Fe9  1  0.33305261  0.33305261  0.00084117  1.0
  Fe  Fe10  1  0.66694639  0.66694639  0.99915883  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0