# generated using pymatgen
data_Dy6Fe16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17342305
_cell_length_b   8.17342305
_cell_length_c   8.17342305
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Fe16O
_chemical_formula_sum   'Dy6 Fe16 O1'
_cell_volume   420.32966775
_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  0.26286500  0.00000000  0.26286500  1.0
  Dy  Dy1  1  0.00000000  0.26286500  0.26286500  1.0
  Dy  Dy2  1  0.00000000  0.73713500  0.73713500  1.0
  Dy  Dy3  1  0.26286500  0.26286500  0.00000000  1.0
  Dy  Dy4  1  0.73713500  0.73713500  0.00000000  1.0
  Dy  Dy5  1  0.73713500  0.00000000  0.73713500  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.33716100  0.00000000  0.66283900  1.0
  Fe  Fe11  1  0.67432200  0.33716100  0.33716100  1.0
  Fe  Fe12  1  0.00000000  0.33716100  0.66283900  1.0
  Fe  Fe13  1  0.66283900  0.66283900  0.32567800  1.0
  Fe  Fe14  1  0.33716100  0.66283900  0.00000000  1.0
  Fe  Fe15  1  0.33716100  0.67432200  0.33716100  1.0
  Fe  Fe16  1  0.66283900  0.32567800  0.66283900  1.0
  Fe  Fe17  1  0.33716100  0.33716100  0.67432200  1.0
  Fe  Fe18  1  0.32567800  0.66283900  0.66283900  1.0
  Fe  Fe19  1  0.66283900  0.33716100  0.00000000  1.0
  Fe  Fe20  1  0.00000000  0.66283900  0.33716100  1.0
  Fe  Fe21  1  0.66283900  0.00000000  0.33716100  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0