# generated using pymatgen
data_VH16C26(N4O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05104368
_cell_length_b   7.31893787
_cell_length_c   13.72262047
_cell_angle_alpha   78.72465818
_cell_angle_beta   84.16282114
_cell_angle_gamma   68.45464741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH16C26(N4O)2
_chemical_formula_sum   'V1 H16 C26 N8 O2'
_cell_volume   645.62914465
_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  0.00000116  0.99999752  1.00000096  1
  H  H1  1  0.80483620  0.40496550  0.99050305  1
  H  H2  1  0.19518525  0.59503249  0.00949891  1
  H  H3  1  0.88670005  0.78629978  0.66669961  1
  H  H4  1  0.11330032  0.21368881  0.33329961  1
  H  H5  1  0.84173662  0.68896543  0.51110363  1
  H  H6  1  0.15825481  0.31103471  0.48889411  1
  H  H7  1  0.18803294  0.88855901  0.56975968  1
  H  H8  1  0.81196031  0.11144875  0.43024274  1
  H  H9  1  0.23258058  0.99100309  0.72383203  1
  H  H10  1  0.76742101  0.00899752  0.27617129  1
  H  H11  1  0.94022800  0.53431005  0.83778911  1
  H  H12  1  0.05978733  0.46567520  0.16220874  1
  H  H13  1  0.72200510  0.47561837  0.81913607  1
  H  H14  1  0.27799131  0.52439094  0.18086814  1
  H  H15  1  0.97439340  0.30461815  0.79983959  1
  H  H16  1  0.02559182  0.69537460  0.20015836  1
  C  C17  1  0.56299249  0.88881329  0.70904218  1
  C  C18  1  0.43700985  0.11118497  0.29095818  1
  C  C19  1  0.73382219  0.80786004  0.64564822  1
  C  C20  1  0.26617587  0.19213717  0.35435064  1
  C  C21  1  0.70885147  0.75043366  0.55921579  1
  C  C22  1  0.29114231  0.24956813  0.44078273  1
  C  C23  1  0.51177624  0.77354667  0.53084785  1
  C  C24  1  0.48821543  0.22646014  0.46915164  1
  C  C25  1  0.34112126  0.86305772  0.59207548  1
  C  C26  1  0.65887337  0.13694806  0.40792598  1
  C  C27  1  0.36620796  0.91811351  0.67901733  1
  C  C28  1  0.63379156  0.08188771  0.32098444  1
  C  C29  1  0.58005829  0.94185099  0.80293791  1
  C  C30  1  0.41995042  0.05814533  0.19706175  1
  C  C31  1  0.76030329  0.94325394  0.83679074  1
  C  C32  1  0.23970684  0.05674030  0.16320910  1
  C  C33  1  0.41262244  0.96982309  0.87062576  1
  C  C34  1  0.58738623  0.03017173  0.12937442  1
  C  C35  1  0.48265277  0.71105273  0.44307236  1
  C  C36  1  0.51733710  0.28895722  0.55692676  1
  C  C37  1  0.64576785  0.61810915  0.38080273  1
  C  C38  1  0.35422312  0.38190050  0.61919744  1
  C  C39  1  0.28633862  0.73978544  0.41543580  1
  C  C40  1  0.71365189  0.26022556  0.58456185  1
  C  C41  1  0.87893038  0.41470644  0.84464033  1
  C  C42  1  0.12106950  0.58528894  0.15535983  1
  N  N43  1  0.89984760  0.94778249  0.87605667  1
  N  N44  1  0.10016234  0.05220977  0.12394404  1
  N  N45  1  0.27020879  0.98617862  0.92579483  1
  N  N46  1  0.72979926  0.01381674  0.07420487  1
  N  N47  1  0.77937444  0.54001987  0.32780124  1
  N  N48  1  0.22061726  0.45999064  0.67219810  1
  N  N49  1  0.12273533  0.76381120  0.39179577  1
  N  N50  1  0.87725532  0.23619928  0.60820094  1
  O  O51  1  0.88734829  0.31334124  0.94672025  1
  O  O52  1  0.11265439  0.68665212  0.05327996  1
