# generated using pymatgen
data_VH18PdC30(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48501882
_cell_length_b   13.98016821
_cell_length_c   14.88281410
_cell_angle_alpha   87.37690867
_cell_angle_beta   83.15479248
_cell_angle_gamma   89.60650042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH18PdC30(N2O)4
_chemical_formula_sum   'V2 H36 Pd2 C60 N16 O8'
_cell_volume   1544.64180807
_cell_formula_units_Z   2
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  0.49999879  0.49999933  0.49999840  1
  V  V1  1  0.49999823  0.00000241  0.49999789  1
  H  H2  1  0.53277525  0.47619840  0.29757644  1
  H  H3  1  0.46722412  0.52380064  0.70242163  1
  H  H4  1  0.53790705  0.57435536  0.15381367  1
  H  H5  1  0.46208343  0.42564343  0.84618433  1
  H  H6  1  0.50254933  0.82590509  0.31348545  1
  H  H7  1  0.49745997  0.17409443  0.68651048  1
  H  H8  1  0.50310093  0.71927205  0.44998037  1
  H  H9  1  0.49690937  0.28072783  0.55001725  1
  H  H10  1  0.77590568  0.00388023  0.64001236  1
  H  H11  1  0.22409387  0.99612145  0.35999168  1
  H  H12  1  0.78236395  0.96064929  0.80251989  1
  H  H13  1  0.21763081  0.03934813  0.19748171  1
  H  H14  1  0.20060220  0.95361979  0.83257048  1
  H  H15  1  0.79939087  0.04638546  0.16742835  1
  H  H16  1  0.21499029  0.99679460  0.66870904  1
  H  H17  1  0.78500998  0.00321308  0.33128999  1
  H  H18  1  0.01581992  0.71812312  0.06866641  1
  H  H19  1  0.98418179  0.28187327  0.93133332  1
  H  H20  1  0.02595359  0.54045487  0.08363148  1
  H  H21  1  0.97405250  0.45954252  0.91636833  1
  H  H22  1  0.03727077  0.45855101  0.23543410  1
  H  H23  1  0.96273226  0.54144589  0.76456586  1
  H  H24  1  0.03586739  0.55474244  0.37158180  1
  H  H25  1  0.96413513  0.44525416  0.62841833  1
  H  H26  1  0.02715147  0.73299100  0.35602374  1
  H  H27  1  0.97284630  0.26700558  0.64397690  1
  H  H28  1  0.23800381  0.26374038  0.24227820  1
  H  H29  1  0.76200834  0.73626350  0.75773163  1
  H  H30  1  0.48925934  0.23500814  0.33620071  1
  H  H31  1  0.51076034  0.76499698  0.66380470  1
  H  H32  1  0.79881761  0.28863027  0.27754668  1
  H  H33  1  0.20119999  0.71137096  0.72245176  1
  H  H34  1  0.85541850  0.37527313  0.12676581  1
  H  H35  1  0.14459204  0.62472117  0.87322854  1
  H  H36  1  0.60195669  0.41009690  0.03606423  1
  H  H37  1  0.39804570  0.58989767  0.96393503  1
  Pd  Pd38  1  0.00913587  0.25893886  0.45948748  1
  Pd  Pd39  1  0.99086294  0.74106226  0.54050467  1
  C  C40  1  0.52651712  0.55388494  0.29810584  1
  C  C41  1  0.47348043  0.44611395  0.70189243  1
  C  C42  1  0.52814984  0.60829969  0.21824868  1
  C  C43  1  0.47184417  0.39169868  0.78174958  1
  C  C44  1  0.51757806  0.70907256  0.22120066  1
  C  C45  1  0.48242037  0.29092590  0.77879762  1
  C  C46  1  0.50906040  0.74894548  0.30725377  1
  C  C47  1  0.49094389  0.25105364  0.69274399  1
  C  C48  1  0.50945598  0.68930794  0.38352919  1
  C  C49  1  0.49054928  0.31069147  0.61646871  1
  C  C50  1  0.51245555  0.76672897  0.14229033  1
  C  C51  1  0.48753744  0.23326870  0.85770810  1
  C  C52  1  0.50560534  0.81614638  0.07141727  1
  C  C53  1  0.49437933  0.18385328  0.92858307  1
  C  C54  1  0.17659110  0.64044733  0.55571588  1
  C  C55  1  0.82340299  0.35955139  0.44427868  1
  C  C56  1  0.19263449  0.16053309  0.48647178  1
  C  C57  1  0.80736557  0.83946918  0.51352134  1
  C  C58  1  0.81542354  0.15959187  0.47497825  1
  C  C59  1  0.18457372  0.84041043  0.52501452  1
  C  C60  1  0.20111776  0.35888832  0.44927205  1
  C  C61  1  0.79888119  0.64111254  0.55072310  1
  C  C62  1  0.65119596  0.99035859  0.68420735  1
  C  C63  1  0.34880162  0.00964310  0.31579487  1
  C  C64  1  0.65512754  0.96581490  0.77468344  1
  C  C65  1  0.34486699  0.03418636  0.22531879  1
  C  C66  1  0.49148318  0.94682943  0.83056821  1
  C  C67  1  0.50851008  0.05317586  0.16943446  1
  C  C68  1  0.32968838  0.96200384  0.79145012  1
  C  C69  1  0.67030665  0.03800248  0.20855090  1
  C  C70  1  0.33799466  0.98637472  0.70016712  1
  C  C71  1  0.66200363  0.01363085  0.29983336  1
  C  C72  1  0.49090010  0.90958686  0.91950918  1
  C  C73  1  0.50909571  0.09041975  0.08049355  1
  C  C74  1  0.49763674  0.86626580  0.99349540  1
  C  C75  1  0.50234926  0.13373346  0.00650482  1
  C  C76  1  0.02231090  0.73535336  0.21166312  1
  C  C77  1  0.97768828  0.26464350  0.78833712  1
  C  C78  1  0.02192904  0.68167337  0.13428126  1
  C  C79  1  0.97807435  0.31832346  0.86571879  1
  C  C80  1  0.02715038  0.58246443  0.14334579  1
  C  C81  1  0.97285272  0.41753245  0.85665446  1
  C  C82  1  0.03317291  0.53645820  0.22853299  1
  C  C83  1  0.96682815  0.46353868  0.77146721  1
  C  C84  1  0.03264919  0.59056497  0.30523259  1
  C  C85  1  0.96735211  0.40943184  0.69476765  1
  C  C86  1  0.02736082  0.68973730  0.29721083  1
  C  C87  1  0.97263954  0.31025967  0.70278937  1
  C  C88  1  0.40636422  0.33825216  0.13380526  1
  C  C89  1  0.59364245  0.66174928  0.86620102  1
  C  C90  1  0.37333480  0.28857713  0.21843564  1
  C  C91  1  0.62667599  0.71142728  0.78157218  1
  C  C92  1  0.51429008  0.27225493  0.26994658  1
  C  C93  1  0.48572488  0.72774994  0.73005846  1
  C  C94  1  0.68818075  0.30288710  0.23717540  1
  C  C95  1  0.31183366  0.69711515  0.76282531  1
  C  C96  1  0.71972285  0.35244139  0.15292322  1
  C  C97  1  0.28028747  0.64755729  0.84707567  1
  C  C98  1  0.57979234  0.37146470  0.10143205  1
  C  C99  1  0.42021369  0.62853393  0.89856942  1
  N  N100  1  0.51587569  0.59218296  0.38071348  1
  N  N101  1  0.48412455  0.40781628  0.61928440  1
  N  N102  1  0.29114932  0.58249257  0.55698177  1
  N  N103  1  0.70884440  0.41750631  0.44301531  1
  N  N104  1  0.30340887  0.10408147  0.50191604  1
  N  N105  1  0.69659192  0.89592141  0.49807798  1
  N  N106  1  0.69881746  0.10271845  0.48538051  1
  N  N107  1  0.30117543  0.89728638  0.51461506  1
  N  N108  1  0.49586186  0.99732781  0.64514528  1
  N  N109  1  0.50413726  0.00267597  0.35485602  1
  N  N110  1  0.31586398  0.41577748  0.45038216  1
  N  N111  1  0.68413629  0.58422196  0.54961640  1
  N  N112  1  0.01684818  0.83860062  0.20377950  1
  N  N113  1  0.98314256  0.16139615  0.79622077  1
  N  N114  1  0.26339280  0.35371590  0.07925473  1
  N  N115  1  0.73660820  0.64628323  0.92075443  1
  O  O116  1  0.01637483  0.88312171  0.27486269  1
  O  O117  1  0.98359994  0.11687518  0.72513839  1
  O  O118  1  0.01290408  0.87779106  0.12752966  1
  O  O119  1  0.98709373  0.12220559  0.87247005  1
  O  O120  1  0.12278262  0.30524519  0.09853869  1
  O  O121  1  0.87722250  0.69475182  0.90147355  1
  O  O122  1  0.28558384  0.41457079  0.01442985  1
  O  O123  1  0.71440959  0.58542818  0.98557888  1
