# generated using pymatgen
data_VCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21346880
_cell_length_b   5.21471512
_cell_length_c   5.11361100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00790087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2N3
_chemical_formula_sum   'V2 Co4 N6'
_cell_volume   120.38741932
_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  0.00000000  0.82204000  0.94995200  1.0
  V  V1  1  0.00000000  0.17796000  0.44995200  1.0
  Co  Co2  1  0.31532600  0.83119800  0.48690000  1.0
  Co  Co3  1  0.68467400  0.51587200  0.48690000  1.0
  Co  Co4  1  0.68467400  0.16880200  0.98690000  1.0
  Co  Co5  1  0.31532600  0.48412800  0.98690000  1.0
  N  N6  1  0.35256100  0.83435100  0.85027000  1.0
  N  N7  1  0.64743900  0.48179000  0.85027000  1.0
  N  N8  1  0.64743900  0.16564900  0.35027000  1.0
  N  N9  1  0.35256100  0.51821000  0.35027000  1.0
  N  N10  1  0.00000000  0.83751800  0.32008900  1.0
  N  N11  1  0.00000000  0.16248200  0.82008900  1.0