# generated using pymatgen
data_V2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52311117
_cell_length_b   7.16219145
_cell_length_c   5.64378144
_cell_angle_alpha   89.99999934
_cell_angle_beta   89.46459274
_cell_angle_gamma   130.41984640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co3N4
_chemical_formula_sum   'V4 Co6 N8'
_cell_volume   169.95379307
_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  0.64233300  0.19458200  0.65298500  1.0
  V  V1  1  0.35766700  0.55224900  0.84701500  1.0
  V  V2  1  0.35766700  0.80541800  0.34701500  1.0
  V  V3  1  0.64233300  0.44775100  0.15298500  1.0
  Co  Co4  1  0.24252800  0.01468500  0.01120600  1.0
  Co  Co5  1  0.75747200  0.77215700  0.48879400  1.0
  Co  Co6  1  0.75747200  0.98531500  0.98879400  1.0
  Co  Co7  1  0.24252800  0.22784300  0.51120600  1.0
  Co  Co8  1  0.00000000  0.66749800  0.75000000  1.0
  Co  Co9  1  0.00000000  0.33250200  0.25000000  1.0
  N  N10  1  0.21397200  0.94489600  0.53031800  1.0
  N  N11  1  0.78602800  0.73092400  0.96968200  1.0
  N  N12  1  0.78602800  0.05510400  0.46968200  1.0
  N  N13  1  0.21397200  0.26907600  0.03031800  1.0
  N  N14  1  0.70352000  0.24154000  0.99350400  1.0
  N  N15  1  0.29648000  0.53801900  0.50649600  1.0
  N  N16  1  0.29648000  0.75846000  0.00649600  1.0
  N  N17  1  0.70352000  0.46198100  0.49350400  1.0