# generated using pymatgen
data_Sm2Fe17N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49406107
_cell_length_b   6.49406107
_cell_length_c   6.53845094
_cell_angle_alpha   83.75573327
_cell_angle_beta   83.75573327
_cell_angle_gamma   83.49318368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe17N2
_chemical_formula_sum   'Sm2 Fe17 N2'
_cell_volume   271.04185622
_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
  Sm  Sm0  1  0.65810000  0.65810000  0.65757500  1.0
  Sm  Sm1  1  0.34190000  0.34190000  0.34242500  1.0
  Fe  Fe2  1  0.28506200  0.71493800  0.00000000  1.0
  Fe  Fe3  1  0.71609000  0.00031500  0.28281500  1.0
  Fe  Fe4  1  0.99968500  0.28391000  0.71718500  1.0
  Fe  Fe5  1  0.28391000  0.99968500  0.71718500  1.0
  Fe  Fe6  1  0.00031500  0.71609000  0.28281500  1.0
  Fe  Fe7  1  0.71493800  0.28506200  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.34506000  0.34506000  0.85687300  1.0
  Fe  Fe12  1  0.34389100  0.85353500  0.33891800  1.0
  Fe  Fe13  1  0.85353500  0.34389100  0.33891800  1.0
  Fe  Fe14  1  0.65494000  0.65494000  0.14312700  1.0
  Fe  Fe15  1  0.65610900  0.14646500  0.66108200  1.0
  Fe  Fe16  1  0.14646500  0.65610900  0.66108200  1.0
  Fe  Fe17  1  0.90427700  0.90427700  0.90613900  1.0
  Fe  Fe18  1  0.09572300  0.09572300  0.09386100  1.0
  N  N19  1  0.50000000  0.00000000  0.50000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0