# generated using pymatgen
data_DyNb2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95003008
_cell_length_b   4.95003032
_cell_length_c   8.41189113
_cell_angle_alpha   72.88874231
_cell_angle_beta   72.88873861
_cell_angle_gamma   59.99999138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNb2Fe9
_chemical_formula_sum   'Dy1 Nb2 Fe9'
_cell_volume   167.88302750
_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
  Nb  Nb1  1  0.14387783  0.14387783  0.56836751  1.0
  Nb  Nb2  1  0.85612217  0.85612217  0.43163249  1.0
  Fe  Fe3  1  0.08306017  0.58657531  0.74378921  1.0
  Fe  Fe4  1  0.58657531  0.58657531  0.74378921  1.0
  Fe  Fe5  1  0.58657531  0.08306017  0.74378921  1.0
  Fe  Fe6  1  0.91693983  0.41342469  0.25621079  1.0
  Fe  Fe7  1  0.41342469  0.41342469  0.25621079  1.0
  Fe  Fe8  1  0.41342469  0.91693983  0.25621079  1.0
  Fe  Fe9  1  0.33308999  0.33308999  0.00073004  1.0
  Fe  Fe10  1  0.66690901  0.66690901  0.99926996  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0