# generated using pymatgen
data_Dy2Fe17N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49744593
_cell_length_b   6.49744593
_cell_length_c   6.49744613
_cell_angle_alpha   82.86579287
_cell_angle_beta   82.86579287
_cell_angle_gamma   82.86580035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe17N3
_chemical_formula_sum   'Dy2 Fe17 N3'
_cell_volume   268.41746188
_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  0.65854900  0.65854900  0.65854900  1.0
  Dy  Dy1  1  0.34145100  0.34145100  0.34145100  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71755000  0.28245000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71755000  0.28245000  1.0
  Fe  Fe7  1  0.28245000  0.00000000  0.71755000  1.0
  Fe  Fe8  1  0.00000000  0.28245000  0.71755000  1.0
  Fe  Fe9  1  0.71755000  0.00000000  0.28245000  1.0
  Fe  Fe10  1  0.28245000  0.71755000  0.00000000  1.0
  Fe  Fe11  1  0.34294900  0.34294900  0.85547300  1.0
  Fe  Fe12  1  0.85547300  0.34294900  0.34294900  1.0
  Fe  Fe13  1  0.34294900  0.85547300  0.34294900  1.0
  Fe  Fe14  1  0.65705100  0.65705100  0.14452700  1.0
  Fe  Fe15  1  0.14452700  0.65705100  0.65705100  1.0
  Fe  Fe16  1  0.65705100  0.14452700  0.65705100  1.0
  Fe  Fe17  1  0.90491500  0.90491500  0.90491500  1.0
  Fe  Fe18  1  0.09508500  0.09508500  0.09508500  1.0
  N  N19  1  0.50000000  0.50000000  0.00000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0
  N  N21  1  0.50000000  0.00000000  0.50000000  1.0