# generated using pymatgen
data_VFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82939900
_cell_length_b   2.82944046
_cell_length_c   9.97765000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99952694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeN2
_chemical_formula_sum   'V2 Fe2 N4'
_cell_volume   69.17604414
_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
  V  V0  1  0.33312900  0.66625600  0.25000000  1.0
  V  V1  1  0.66687100  0.33374400  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.66663200  0.33326600  0.12628600  1.0
  N  N5  1  0.33336800  0.66673400  0.87371400  1.0
  N  N6  1  0.33336800  0.66673400  0.62628600  1.0
  N  N7  1  0.66663200  0.33326600  0.37371400  1.0