# generated using pymatgen
data_V8C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49155822
_cell_length_b   4.97661376
_cell_length_c   5.74850183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08636784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8C3N
_chemical_formula_sum   'V8 C3 N1'
_cell_volume   128.49468108
_cell_formula_units_Z   1
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  0.24185964  0.07331614  0.88275096  1.0
  V  V1  1  0.73949353  0.92158105  0.61728974  1.0
  V  V2  1  0.26050647  0.57841895  0.61728974  1.0
  V  V3  1  0.75814036  0.42668386  0.88275096  1.0
  V  V4  1  0.24194769  0.57857608  0.11429174  1.0
  V  V5  1  0.74125730  0.42199580  0.38509302  1.0
  V  V6  1  0.25874270  0.07800420  0.38509302  1.0
  V  V7  1  0.75805231  0.92142392  0.11429174  1.0
  C  C8  1  0.00000000  0.25000000  0.62773274  1.0
  C  C9  1  0.50000000  0.25000000  0.12456268  1.0
  C  C10  1  0.00000000  0.75000000  0.37390828  1.0
  N  N11  1  0.50000000  0.75000000  0.87494440  1.0