# generated using pymatgen
data_V(CoN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86519221
_cell_length_b   4.93241102
_cell_length_c   7.52686764
_cell_angle_alpha   73.39081476
_cell_angle_beta   82.09176491
_cell_angle_gamma   70.00591396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CoN)4
_chemical_formula_sum   'V2 Co8 N8'
_cell_volume   162.49535880
_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  0.71817400  0.85799500  0.77333000  1.0
  V  V1  1  0.28182600  0.14200500  0.22667000  1.0
  Co  Co2  1  0.75462600  0.60977700  0.21341300  1.0
  Co  Co3  1  0.24537400  0.39022300  0.78658700  1.0
  Co  Co4  1  0.74535000  0.26299400  0.95336700  1.0
  Co  Co5  1  0.25465000  0.73700600  0.04663300  1.0
  Co  Co6  1  0.74312700  0.45685200  0.59824600  1.0
  Co  Co7  1  0.25687300  0.54314800  0.40175400  1.0
  Co  Co8  1  0.25285700  0.95786300  0.60338500  1.0
  Co  Co9  1  0.74714300  0.04213700  0.39661500  1.0
  N  N10  1  0.99097300  0.71637600  0.58906000  1.0
  N  N11  1  0.00902700  0.28362400  0.41094000  1.0
  N  N12  1  0.85650800  0.84739600  0.99794100  1.0
  N  N13  1  0.14349200  0.15260400  0.00205900  1.0
  N  N14  1  0.46272500  0.62959000  0.81254600  1.0
  N  N15  1  0.53727500  0.37041000  0.18745400  1.0
  N  N16  1  0.50732300  0.79468200  0.40104500  1.0
  N  N17  1  0.49267700  0.20531800  0.59895500  1.0