# generated using pymatgen
data_VFe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21238391
_cell_length_b   5.24763603
_cell_length_c   4.92502065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe2N3
_chemical_formula_sum   'V4 Fe8 N12'
_cell_volume   238.09144410
_cell_formula_units_Z   4
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  0.68022700  0.00000000  0.97861700  1
  V  V1  1  0.31977300  0.00000000  0.47861700  1
  V  V2  1  0.18022700  0.50000000  0.97861700  1
  V  V3  1  0.81977300  0.50000000  0.47861700  1
  Fe  Fe4  1  0.64495100  0.65362200  0.99872000  1
  Fe  Fe5  1  0.14495100  0.84637800  0.99872000  1
  Fe  Fe6  1  0.85504900  0.84637800  0.49872000  1
  Fe  Fe7  1  0.35504900  0.65362200  0.49872000  1
  Fe  Fe8  1  0.14495100  0.15362200  0.99872000  1
  Fe  Fe9  1  0.64495100  0.34637800  0.99872000  1
  Fe  Fe10  1  0.35504900  0.34637800  0.49872000  1
  Fe  Fe11  1  0.85504900  0.15362200  0.49872000  1
  N  N12  1  0.68239500  0.68160100  0.36676500  1
  N  N13  1  0.18239500  0.81839900  0.36676500  1
  N  N14  1  0.81760500  0.81839900  0.86676500  1
  N  N15  1  0.31760500  0.68160100  0.86676500  1
  N  N16  1  0.67193900  0.00000000  0.36241100  1
  N  N17  1  0.32806100  0.00000000  0.86241100  1
  N  N18  1  0.18239500  0.18160100  0.36676500  1
  N  N19  1  0.68239500  0.31839900  0.36676500  1
  N  N20  1  0.31760500  0.31839900  0.86676500  1
  N  N21  1  0.81760500  0.18160100  0.86676500  1
  N  N22  1  0.17193900  0.50000000  0.36241100  1
  N  N23  1  0.82806100  0.50000000  0.86241100  1
