# generated using pymatgen
data_VH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26834990
_cell_length_b   9.52768627
_cell_length_c   9.65284584
_cell_angle_alpha   108.25589857
_cell_angle_beta   104.51694962
_cell_angle_gamma   107.60602056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH24C30(NO2)4
_chemical_formula_sum   'V1 H24 C30 N4 O8'
_cell_volume   636.24447674
_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  0.00000094  0.50000051  0.99999979  1
  H  H1  1  0.93308482  0.76322196  0.82299612  1
  H  H2  1  0.06691361  0.23677822  0.17700413  1
  H  H3  1  0.82261539  0.97311723  0.93488622  1
  H  H4  1  0.17738376  0.02688358  0.06511388  1
  H  H5  1  0.58103546  0.01156233  0.75528534  1
  H  H6  1  0.41896342  0.98843850  0.24471450  1
  H  H7  1  0.45550024  0.84545610  0.46635702  1
  H  H8  1  0.54449826  0.15454396  0.53364305  1
  H  H9  1  0.54686658  0.39966316  0.13282583  1
  H  H10  1  0.45313388  0.60033658  0.86717433  1
  H  H11  1  0.18724370  0.27054423  0.96351029  1
  H  H12  1  0.81275722  0.72945506  0.03648861  1
  H  H13  1  0.19675376  0.05111411  0.75221628  1
  H  H14  1  0.80324758  0.94888530  0.24778287  1
  H  H15  1  0.81401663  0.12712136  0.41527065  1
  H  H16  1  0.18598299  0.87287714  0.58472876  1
  H  H17  1  0.83111362  0.35152610  0.63811429  1
  H  H18  1  0.16888493  0.64847160  0.36188508  1
  H  H19  1  0.94239095  0.58466745  0.58854202  1
  H  H20  1  0.05760817  0.41533299  0.41145829  1
  H  H21  1  0.28074096  0.73108012  0.04103011  1
  H  H22  1  0.71926135  0.26892058  0.95896966  1
  H  H23  1  0.16747486  0.66228122  0.85232945  1
  H  H24  1  0.83252703  0.33771953  0.14767007  1
  C  C25  1  0.82732539  0.78168129  0.74674165  1
  C  C26  1  0.17267313  0.21831887  0.25325856  1
  C  C27  1  0.76392886  0.89669175  0.80823459  1
  C  C28  1  0.23606985  0.10330859  0.19176557  1
  C  C29  1  0.62778732  0.91848318  0.70754986  1
  C  C30  1  0.37221135  0.08151722  0.29245021  1
  C  C31  1  0.55621150  0.82508279  0.54581567  1
  C  C32  1  0.44378734  0.17491763  0.45418448  1
  C  C33  1  0.61443540  0.70493431  0.47844112  1
  C  C34  1  0.38556364  0.29506596  0.52155906  1
  C  C35  1  0.54396069  0.60321398  0.31270146  1
  C  C36  1  0.45603976  0.39678663  0.68729866  1
  C  C37  1  0.60076648  0.48276470  0.25729883  1
  C  C38  1  0.39923371  0.51723559  0.74270124  1
  C  C39  1  0.75143550  0.47499843  0.36104320  1
  C  C40  1  0.24856456  0.52500203  0.63895704  1
  C  C41  1  0.75266866  0.68575124  0.58314434  1
  C  C42  1  0.24733009  0.31424913  0.41685592  1
  C  C43  1  0.40387444  0.62754610  0.20272077  1
  C  C44  1  0.59612676  0.37245423  0.79727849  1
  C  C45  1  0.10692853  0.23603837  0.84079053  1
  C  C46  1  0.89307234  0.76396117  0.15920848  1
  C  C47  1  0.10838118  0.11032334  0.72160819  1
  C  C48  1  0.89161964  0.88967588  0.27839091  1
  C  C49  1  0.00129790  0.06554461  0.56391323  1
  C  C50  1  0.99870233  0.93445398  0.43608565  1
  C  C51  1  0.89775821  0.15318273  0.53475320  1
  C  C52  1  0.10224195  0.84681583  0.46524591  1
  C  C53  1  0.90610633  0.27926267  0.66015833  1
  C  C54  1  0.09389352  0.72073585  0.33984066  1
  N  N55  1  0.81564512  0.57196193  0.51925402  1
  N  N56  1  0.18435409  0.42803849  0.48074640  1
  N  N57  1  0.00819664  0.32137123  0.81236543  1
  N  N58  1  0.99180522  0.67862884  0.18763360  1
  O  O59  1  0.82925289  0.38257979  0.31539570  1
  O  O60  1  0.17074849  0.61742187  0.68460473  1
  O  O61  1  0.45204075  0.75132555  0.17496925  1
  O  O62  1  0.54796035  0.24867484  0.82503005  1
  O  O63  1  0.23700916  0.51731333  0.14178065  1
  O  O64  1  0.76299203  0.48268701  0.85821838  1
  O  O65  1  0.15251649  0.68872917  0.95781488  1
  O  O66  1  0.84748574  0.31127172  0.04218496  1
