# generated using pymatgen
data_VH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24704962
_cell_length_b   9.66545602
_cell_length_c   9.96021332
_cell_angle_alpha   111.02099177
_cell_angle_beta   105.19451280
_cell_angle_gamma   107.11193580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH24C30(NO2)4
_chemical_formula_sum   'V1 H24 C30 N4 O8'
_cell_volume   645.35874702
_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  -0.00000041  -0.00000078  -0.00000000  1
  H  H1  1  0.55513655  0.90133099  0.12903102  1
  H  H2  1  0.44486115  0.09866839  0.87096931  1
  H  H3  1  0.92152596  0.25906005  0.82428627  1
  H  H4  1  0.07847401  0.74093931  0.17571358  1
  H  H5  1  0.80560596  0.46675900  0.93665239  1
  H  H6  1  0.19439624  0.53324210  0.06334841  1
  H  H7  1  0.56908942  0.50491747  0.75596405  1
  H  H8  1  0.43091427  0.49508554  0.24403722  1
  H  H9  1  0.45719265  0.34396635  0.46591421  1
  H  H10  1  0.54280862  0.65603572  0.53408700  1
  H  H11  1  0.83057772  0.83993854  0.14130633  1
  H  H12  1  0.16942160  0.16006131  0.85869381  1
  H  H13  1  0.70799039  0.77122012  0.95494501  1
  H  H14  1  0.29200979  0.22878013  0.04505593  1
  H  H15  1  0.16992259  0.76420628  0.96554305  1
  H  H16  1  0.83007594  0.23579228  0.03445632  1
  H  H17  1  0.18157811  0.54353120  0.75140698  1
  H  H18  1  0.81842189  0.45646829  0.24859185  1
  H  H19  1  0.83168579  0.63816501  0.41901502  1
  H  H20  1  0.16831632  0.36183665  0.58098504  1
  H  H21  1  0.84473737  0.86262875  0.64622795  1
  H  H22  1  0.15526324  0.13737126  0.35377267  1
  H  H23  1  0.94617812  0.08736282  0.58991984  1
  H  H24  1  0.05382089  0.91263712  0.41008023  1
  C  C25  1  0.75665971  0.97746995  0.35945503  1
  C  C26  1  0.24333885  0.02252937  0.64054500  1
  C  C27  1  0.60828975  0.98528811  0.25454120  1
  C  C28  1  0.39170817  0.01471141  0.74545919  1
  C  C29  1  0.54992050  0.10460233  0.31178768  1
  C  C30  1  0.45007742  0.89539712  0.68821267  1
  C  C31  1  0.41218989  0.12935297  0.20280190  1
  C  C32  1  0.58780662  0.87064543  0.79719909  1
  C  C33  1  0.61651298  0.20491741  0.47842327  1
  C  C34  1  0.38348712  0.79508360  0.52157721  1
  C  C35  1  0.75258757  0.18607289  0.58324321  1
  C  C36  1  0.24741268  0.81392764  0.41675698  1
  C  C37  1  0.81959445  0.27906416  0.74775351  1
  C  C38  1  0.18040638  0.72093632  0.25224683  1
  C  C39  1  0.75261910  0.39221649  0.80911978  1
  C  C40  1  0.24738277  0.60778481  0.19088085  1
  C  C41  1  0.61983564  0.41443237  0.70802593  1
  C  C42  1  0.38016710  0.58556990  0.29197501  1
  C  C43  1  0.55516129  0.32365176  0.54565663  1
  C  C44  1  0.44484008  0.67635002  0.45434416  1
  C  C45  1  0.09676510  0.73218415  0.84301382  1
  C  C46  1  0.90323452  0.26781491  0.15698618  1
  C  C47  1  0.09886761  0.60618476  0.72214282  1
  C  C48  1  0.90113272  0.39381561  0.27785823  1
  C  C49  1  0.00098605  0.56618594  0.56490418  1
  C  C50  1  0.99901400  0.43381383  0.43509536  1
  C  C51  1  0.90649786  0.65969566  0.53761910  1
  C  C52  1  0.09350282  0.34030455  0.46238062  1
  C  C53  1  0.91266807  0.78567448  0.66452142  1
  C  C54  1  0.08733207  0.21432527  0.33547875  1
  N  N55  1  0.81960231  0.07525095  0.51843813  1
  N  N56  1  0.18039691  0.92474901  0.48156190  1
  N  N57  1  0.00502071  0.82119519  0.81546602  1
  N  N58  1  0.99497844  0.17880349  0.18453335  1
  O  O59  1  0.83328953  0.88390788  0.31219515  1
  O  O60  1  0.16670884  0.11609154  0.68780490  1
  O  O61  1  0.46606029  0.24999877  0.17735081  1
  O  O62  1  0.53393627  0.75000126  0.82265115  1
  O  O63  1  0.24033942  0.02238701  0.14099127  1
  O  O64  1  0.75965738  0.97761036  0.85900740  1
  O  O65  1  0.83911106  0.81108194  0.03592518  1
  O  O66  1  0.16088854  0.18891815  0.96407539  1
