# generated using pymatgen
data_VCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02927241
_cell_length_b   5.21471522
_cell_length_c   5.11361119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2N3
_chemical_formula_sum   'V4 Co8 N12'
_cell_volume   240.77481376
_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  0.67796000  0.50000000  0.05004800  1
  V  V1  1  0.32204000  0.50000000  0.55004800  1
  V  V2  1  0.17796000  0.00000000  0.05004800  1
  V  V3  1  0.82204000  0.00000000  0.55004800  1
  Co  Co4  1  0.82646500  0.65766300  0.51310000  1
  Co  Co5  1  0.82646500  0.34233700  0.51310000  1
  Co  Co6  1  0.17353500  0.34233700  0.01310000  1
  Co  Co7  1  0.17353500  0.65766300  0.01310000  1
  Co  Co8  1  0.32646500  0.15766300  0.51310000  1
  Co  Co9  1  0.32646500  0.84233700  0.51310000  1
  Co  Co10  1  0.67353500  0.84233700  0.01310000  1
  Co  Co11  1  0.67353500  0.15766300  0.01310000  1
  N  N12  1  0.84192900  0.67628100  0.14973000  1
  N  N13  1  0.84192900  0.32371900  0.14973000  1
  N  N14  1  0.15807100  0.32371900  0.64973000  1
  N  N15  1  0.15807100  0.67628100  0.64973000  1
  N  N16  1  0.66248200  0.50000000  0.67991100  1
  N  N17  1  0.33751800  0.50000000  0.17991100  1
  N  N18  1  0.34192900  0.17628100  0.14973000  1
  N  N19  1  0.34192900  0.82371900  0.14973000  1
  N  N20  1  0.65807100  0.82371900  0.64973000  1
  N  N21  1  0.65807100  0.17628100  0.64973000  1
  N  N22  1  0.16248200  0.00000000  0.67991100  1
  N  N23  1  0.83751800  0.00000000  0.17991100  1
