# generated using pymatgen
data_VH20C18(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28249691
_cell_length_b   9.65616694
_cell_length_c   10.51727927
_cell_angle_alpha   68.62780304
_cell_angle_beta   75.70866278
_cell_angle_gamma   83.37852978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH20C18(NO2)4
_chemical_formula_sum   'V1 H20 C18 N4 O8'
_cell_volume   483.92917414
_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  0.49999845  1.00000024  0.50000060  1
  H  H1  1  0.29118984  0.97054383  0.32110755  1
  H  H2  1  0.70880728  0.02945677  0.67889292  1
  H  H3  1  0.07023101  0.88354283  0.46650119  1
  H  H4  1  0.92976493  0.11645834  0.53349927  1
  H  H5  1  0.02447605  0.30869090  0.13568303  1
  H  H6  1  0.97553118  0.69130554  0.86431829  1
  H  H7  1  0.36048165  0.41476908  0.91927154  1
  H  H8  1  0.63952612  0.58522700  0.08073026  1
  H  H9  1  0.07357363  0.19478873  0.71007875  1
  H  H10  1  0.92642183  0.80521650  0.28991956  1
  H  H11  1  0.71353490  0.08682322  0.91598919  1
  H  H12  1  0.28646181  0.91318132  0.08400939  1
  H  H13  1  0.52162971  0.26014898  0.65325661  1
  H  H14  1  0.47837093  0.73985049  0.34674424  1
  H  H15  1  0.60915365  0.38666864  0.72166625  1
  H  H16  1  0.39084693  0.61333360  0.27833167  1
  H  H17  1  0.32301266  0.58355897  0.59196785  1
  H  H18  1  0.67698473  0.41644036  0.40802836  1
  H  H19  1  0.21205851  0.45593784  0.53440233  1
  H  H20  1  0.78794181  0.54405838  0.46559636  1
  C  C21  1  0.73943599  0.70211911  0.65007498  1
  C  C22  1  0.26055764  0.29787894  0.34992558  1
  C  C23  1  0.65010413  0.10580157  0.17901765  1
  C  C24  1  0.34989533  0.89419969  0.82098213  1
  C  C25  1  0.83999582  0.18477470  0.04714031  1
  C  C26  1  0.16000442  0.81522652  0.95285981  1
  C  C27  1  0.02243034  0.28146886  0.04425650  1
  C  C28  1  0.97757379  0.71852986  0.95574401  1
  C  C29  1  0.21346167  0.34092145  0.92532773  1
  C  C30  1  0.78654311  0.65907711  0.07467295  1
  C  C31  1  0.04837013  0.21744578  0.80681619  1
  C  C32  1  0.95162756  0.78255803  0.19318259  1
  C  C33  1  0.85094346  0.15858736  0.92277662  1
  C  C34  1  0.14905466  0.84141591  0.07722258  1
  C  C35  1  0.45232088  0.35582006  0.68623509  1
  C  C36  1  0.54767994  0.64418058  0.31376405  1
  C  C37  1  0.38208877  0.48417199  0.56242361  1
  C  C38  1  0.61791054  0.51582620  0.43757450  1
  N  N39  1  0.74776509  0.80719874  0.54214443  1
  N  N40  1  0.25223076  0.19280274  0.45785744  1
  N  N41  1  0.23185627  0.30479268  0.80945925  1
  N  N42  1  0.76814462  0.69520882  0.19054033  1
  O  O43  1  0.71292223  0.08749396  0.29588608  1
  O  O44  1  0.28707593  0.91250718  0.70411387  1
  O  O45  1  0.44390956  0.05923671  0.17004060  1
  O  O46  1  0.55609059  0.94076352  0.82995939  1
  O  O47  1  0.25809701  0.90991042  0.42628287  1
  O  O48  1  0.74189944  0.09008981  0.57371782  1
  O  O49  1  0.73442441  0.59738119  0.75635292  1
  O  O50  1  0.26557174  0.40261973  0.24364882  1
