# generated using pymatgen
data_Tb2Fe17N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45495037
_cell_length_b   6.45495037
_cell_length_c   6.51782990
_cell_angle_alpha   83.56858471
_cell_angle_beta   83.56858471
_cell_angle_gamma   82.82082178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe17N2
_chemical_formula_sum   'Tb2 Fe17 N2'
_cell_volume   266.42317513
_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
  Tb  Tb0  1  0.34095600  0.34095600  0.34401100  1.0
  Tb  Tb1  1  0.65904400  0.65904400  0.65598900  1.0
  Fe  Fe2  1  0.65538800  0.65538800  0.14486000  1.0
  Fe  Fe3  1  0.65491200  0.14710000  0.66037500  1.0
  Fe  Fe4  1  0.14710000  0.65491200  0.66037500  1.0
  Fe  Fe5  1  0.34461200  0.34461200  0.85514000  1.0
  Fe  Fe6  1  0.34508800  0.85290000  0.33962500  1.0
  Fe  Fe7  1  0.85290000  0.34508800  0.33962500  1.0
  Fe  Fe8  1  0.70874100  0.29125900  0.00000000  1.0
  Fe  Fe9  1  0.28361000  0.99809800  0.71770800  1.0
  Fe  Fe10  1  0.00190200  0.71639000  0.28229200  1.0
  Fe  Fe11  1  0.71639000  0.00190200  0.28229200  1.0
  Fe  Fe12  1  0.99809800  0.28361000  0.71770800  1.0
  Fe  Fe13  1  0.29125900  0.70874100  0.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe15  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe16  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe17  1  0.09573900  0.09573900  0.09508500  1.0
  Fe  Fe18  1  0.90426100  0.90426100  0.90491500  1.0
  N  N19  1  0.50000000  0.00000000  0.50000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0