# generated using pymatgen
data_Fe8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10200000
_cell_length_b   2.82400000
_cell_length_c   2.84400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe8N
_chemical_formula_sum   'Fe8 N1'
_cell_volume   97.19668051
_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
  N  N0  1  0.00000000  0.00000000  0.91564000  1
  Fe  Fe1  1  0.61653000  0.00000000  0.91113000  1
  Fe  Fe2  1  0.38347000  0.00000000  0.91113000  1
  Fe  Fe3  1  0.73512000  0.50000000  0.41208000  1
  Fe  Fe4  1  0.26488000  0.50000000  0.41208000  1
  Fe  Fe5  1  0.84872000  0.00000000  0.91344000  1
  Fe  Fe6  1  0.15128000  0.00000000  0.91344000  1
  Fe  Fe7  1  0.00000000  0.50000000  0.41524000  1
  Fe  Fe8  1  0.50000000  0.50000000  0.41057000  1
