# generated using pymatgen
data_V(FeN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93797027
_cell_length_b   4.92823857
_cell_length_c   7.67515113
_cell_angle_alpha   72.56677327
_cell_angle_beta   84.52936294
_cell_angle_gamma   70.29936397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeN)4
_chemical_formula_sum   'V2 Fe8 N8'
_cell_volume   167.76535527
_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  0.74032200  0.85162600  0.78250300  1.0
  V  V1  1  0.25967800  0.14837400  0.21749700  1.0
  Fe  Fe2  1  0.72867400  0.61246000  0.21294200  1.0
  Fe  Fe3  1  0.27132600  0.38754000  0.78705800  1.0
  Fe  Fe4  1  0.74577900  0.25832100  0.99653700  1.0
  Fe  Fe5  1  0.25422100  0.74167900  0.00346300  1.0
  Fe  Fe6  1  0.77152200  0.42699700  0.61248800  1.0
  Fe  Fe7  1  0.22847800  0.57300300  0.38751200  1.0
  Fe  Fe8  1  0.23457600  0.96054700  0.62145000  1.0
  Fe  Fe9  1  0.76542400  0.03945300  0.37855000  1.0
  N  N10  1  0.00320400  0.70147700  0.60358100  1.0
  N  N11  1  0.99679600  0.29852300  0.39641900  1.0
  N  N12  1  0.85106300  0.84803500  0.01104200  1.0
  N  N13  1  0.14893700  0.15196500  0.98895800  1.0
  N  N14  1  0.50358200  0.60129900  0.81634800  1.0
  N  N15  1  0.49641800  0.39870100  0.18365200  1.0
  N  N16  1  0.50064800  0.80253000  0.38999100  1.0
  N  N17  1  0.49935200  0.19747000  0.61000900  1.0