# generated using pymatgen
data_Fe8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08580461
_cell_length_b   5.08455520
_cell_length_c   5.08455508
_cell_angle_alpha   105.06659909
_cell_angle_beta   111.71181916
_cell_angle_gamma   111.71180939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe8N
_chemical_formula_sum   'Fe8 N1'
_cell_volume   100.78516745
_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
  Fe  Fe0  1  0.50000000  0.25000000  0.75000000  1.0
  Fe  Fe1  1  -0.00000000  0.29861277  0.29861277  1.0
  Fe  Fe2  1  0.00000000  0.70138723  0.70138723  1.0
  Fe  Fe3  1  0.48213635  0.24106767  0.24106767  1.0
  Fe  Fe4  1  0.00000000  0.24135287  0.75864713  1.0
  Fe  Fe5  1  -0.00000000  0.75864713  0.24135287  1.0
  Fe  Fe6  1  0.51786365  0.75893233  0.75893233  1.0
  Fe  Fe7  1  0.50000000  0.75000000  0.25000000  1.0
  N  N8  1  -0.00000000  0.00000000  -0.00000000  1.0