# generated using pymatgen
data_Fe2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.61613869
_cell_length_b   2.61566500
_cell_length_c   4.70994300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00597671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2N
_chemical_formula_sum   'Fe2 N1'
_cell_volume   27.91356587
_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  0.99996400  0.00001800  0.48907700  1.0
  Fe  Fe1  1  0.99996400  0.00001800  0.01092300  1.0
  N  N2  1  0.33347100  0.33326400  0.75000000  1.0