# generated using pymatgen
data_V8CN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48070263
_cell_length_b   4.91631702
_cell_length_c   5.71373594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06233399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8CN3
_chemical_formula_sum   'V8 C1 N3'
_cell_volume   125.86526969
_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  0.24113641  0.07826798  0.88110199  1.0
  V  V1  1  0.74075404  0.92346023  0.61911958  1.0
  V  V2  1  0.25924596  0.57653977  0.61911958  1.0
  V  V3  1  0.75886359  0.42173202  0.88110199  1.0
  V  V4  1  0.24336803  0.57757605  0.11632536  1.0
  V  V5  1  0.74026128  0.41900717  0.38404327  1.0
  V  V6  1  0.25973872  0.08099283  0.38404327  1.0
  V  V7  1  0.75663197  0.92242395  0.11632536  1.0
  C  C8  1  0.00000000  0.75000000  0.37436135  1.0
  N  N9  1  0.50000000  0.75000000  0.87486529  1.0
  N  N10  1  0.00000000  0.25000000  0.62583692  1.0
  N  N11  1  0.50000000  0.25000000  0.12375505  1.0