# generated using pymatgen
data_FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87170955
_cell_length_b   4.62944780
_cell_length_c   2.57668358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeN2
_chemical_formula_sum   'Fe2 N4'
_cell_volume   46.18416022
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1
  N  N2  1  0.50000000  0.87141400  0.40521400  1
  N  N3  1  0.00000000  0.62858600  0.90521400  1
  N  N4  1  0.50000000  0.12858600  0.59478600  1
  N  N5  1  0.00000000  0.37141400  0.09478600  1
