# generated using pymatgen
data_V2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40964069
_cell_length_b   7.16219104
_cell_length_c   5.64378141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.70327565
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co3N4
_chemical_formula_sum   'V8 Co12 N16'
_cell_volume   339.90754855
_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  0.32116600  0.87341600  0.34701500  1
  V  V1  1  0.67883400  0.87341600  0.15298500  1
  V  V2  1  0.67883400  0.12658400  0.65298500  1
  V  V3  1  0.32116600  0.12658400  0.84701500  1
  V  V4  1  0.82116600  0.37341600  0.34701500  1
  V  V5  1  0.17883400  0.37341600  0.15298500  1
  V  V6  1  0.17883400  0.62658400  0.65298500  1
  V  V7  1  0.82116600  0.62658400  0.84701500  1
  Co  Co8  1  0.12126400  0.89342100  0.98879400  1
  Co  Co9  1  0.87873600  0.89342100  0.51120600  1
  Co  Co10  1  0.87873600  0.10657900  0.01120600  1
  Co  Co11  1  0.12126400  0.10657900  0.48879400  1
  Co  Co12  1  0.50000000  0.16749800  0.25000000  1
  Co  Co13  1  0.50000000  0.83250200  0.75000000  1
  Co  Co14  1  0.62126400  0.39342100  0.98879400  1
  Co  Co15  1  0.37873600  0.39342100  0.51120600  1
  Co  Co16  1  0.37873600  0.60657900  0.01120600  1
  Co  Co17  1  0.62126400  0.60657900  0.48879400  1
  Co  Co18  1  0.00000000  0.66749800  0.25000000  1
  Co  Co19  1  0.00000000  0.33250200  0.75000000  1
  N  N20  1  0.60698600  0.33791000  0.46968200  1
  N  N21  1  0.39301400  0.33791000  0.03031800  1
  N  N22  1  0.39301400  0.66209000  0.53031800  1
  N  N23  1  0.60698600  0.66209000  0.96968200  1
  N  N24  1  0.35176000  0.88977900  0.00649600  1
  N  N25  1  0.64824000  0.88977900  0.49350400  1
  N  N26  1  0.64824000  0.11022100  0.99350400  1
  N  N27  1  0.35176000  0.11022100  0.50649600  1
  N  N28  1  0.10698600  0.83791000  0.46968200  1
  N  N29  1  0.89301400  0.83791000  0.03031800  1
  N  N30  1  0.89301400  0.16209000  0.53031800  1
  N  N31  1  0.10698600  0.16209000  0.96968200  1
  N  N32  1  0.85176000  0.38977900  0.00649600  1
  N  N33  1  0.14824000  0.38977900  0.49350400  1
  N  N34  1  0.14824000  0.61022100  0.99350400  1
  N  N35  1  0.85176000  0.61022100  0.50649600  1
