# generated using pymatgen
data_VH24Pd(C19N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27138385
_cell_length_b   14.08759013
_cell_length_c   16.08192261
_cell_angle_alpha   101.77875834
_cell_angle_beta   95.39548687
_cell_angle_gamma   90.00278198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH24Pd(C19N3)2
_chemical_formula_sum   'V2 H48 Pd2 C76 N12'
_cell_volume   1605.22557099
_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  0.50085817  1.00100064  0.50063309  1
  V  V1  1  0.49955171  0.50032417  0.49913216  1
  H  H2  1  0.55869393  0.98873353  0.68469886  1
  H  H3  1  0.44209854  0.01159703  0.31676656  1
  H  H4  1  0.56635473  0.09403672  0.82913079  1
  H  H5  1  0.43316578  0.90627763  0.17234905  1
  H  H6  1  0.48463029  0.33928256  0.70713757  1
  H  H7  1  0.51573337  0.66115279  0.29430475  1
  H  H8  1  0.48508097  0.22620785  0.56792641  1
  H  H9  1  0.51579631  0.77419935  0.43340181  1
  H  H10  1  0.77234440  0.52234809  0.36551242  1
  H  H11  1  0.22848353  0.47490298  0.63518756  1
  H  H12  1  0.78046616  0.49286193  0.20869406  1
  H  H13  1  0.22111352  0.50536793  0.79096363  1
  H  H14  1  0.20463640  0.40449406  0.18167324  1
  H  H15  1  0.79396290  0.59679679  0.81760477  1
  H  H16  1  0.21235183  0.44147020  0.33927972  1
  H  H17  1  0.78568641  0.56288289  0.66113913  1
  H  H18  1  0.47399374  0.20384054  0.32154816  1
  H  H19  1  0.52593692  0.79630436  0.67848339  1
  H  H20  1  0.19214938  0.11165426  0.24977736  1
  H  H21  1  0.80770646  0.88844970  0.75035187  1
  H  H22  1  0.16180959  0.05117107  0.09136632  1
  H  H23  1  0.83786930  0.94883570  0.90875961  1
  H  H24  1  0.41252270  0.08646029  0.00592223  1
  H  H25  1  0.58709688  0.91342077  0.99413139  1
  H  H26  1  0.77732249  0.27304182  0.31429579  1
  H  H27  1  0.22274711  0.72659994  0.68559781  1
  H  H28  1  0.03797143  0.29779493  0.23036544  1
  H  H29  1  0.96221493  0.70182482  0.76941230  1
  H  H30  1  0.00208362  0.24500722  0.07092797  1
  H  H31  1  0.99762518  0.75478429  0.92881819  1
  H  H32  1  0.71232034  0.15998457  0.99797138  1
  H  H33  1  0.28725087  0.83983499  0.00195875  1
  H  H34  1  0.11790559  0.15698259  0.95066160  1
  H  H35  1  0.88187985  0.84308309  0.04943539  1
  H  H36  1  0.16612037  0.98653559  0.87630049  1
  H  H37  1  0.83363512  0.01354218  0.12376679  1
  H  H38  1  0.12425680  0.94238669  0.71641768  1
  H  H39  1  0.87545961  0.05772171  0.28364150  1
  H  H40  1  0.03584746  0.06783379  0.63301463  1
  H  H41  1  0.96387859  0.93230856  0.36706988  1
  H  H42  1  0.96402367  0.23564095  0.62776615  1
  H  H43  1  0.03504341  0.76451964  0.37238260  1
  H  H44  1  0.91379299  0.40545024  0.70180809  1
  H  H45  1  0.08602382  0.59474153  0.29840142  1
  H  H46  1  0.94941473  0.44958340  0.86169884  1
  H  H47  1  0.04988474  0.55045032  0.13848810  1
  H  H48  1  0.03968143  0.32422529  0.94551754  1
  H  H49  1  0.95982867  0.67579005  0.05459758  1
  Pd  Pd50  1  0.99303319  0.23897991  0.46462184  1
  Pd  Pd51  1  0.00806123  0.75995050  0.53293493  1
  C  C52  1  0.54170520  0.06665613  0.69246851  1
  C  C53  1  0.45894097  0.93363002  0.30892940  1
  C  C54  1  0.54512874  0.12511164  0.77276739  1
  C  C55  1  0.45489881  0.87505566  0.22859069  1
  C  C56  1  0.52219726  0.22612095  0.78076587  1
  C  C57  1  0.47782888  0.77395152  0.22026021  1
  C  C58  1  0.50079680  0.26233990  0.70461121  1
  C  C59  1  0.49967971  0.73804277  0.29661309  1
  C  C60  1  0.49979342  0.19897119  0.62682753  1
  C  C61  1  0.50105789  0.80142633  0.37448381  1
  C  C62  1  0.52061493  0.28755410  0.86105416  1
  C  C63  1  0.47920520  0.71253608  0.13968532  1
  C  C64  1  0.51356683  0.33482603  0.93492041  1
  C  C65  1  0.48623623  0.66480822  0.06591161  1
  C  C66  1  0.79493626  0.13979420  0.45947224  1
  C  C67  1  0.20680250  0.85955949  0.54189552  1
  C  C68  1  0.19410969  0.33717976  0.47384946  1
  C  C69  1  0.80607500  0.66182611  0.52166147  1
  C  C70  1  0.80674898  0.34296498  0.47991883  1
  C  C71  1  0.19324688  0.65577536  0.51341257  1
  C  C72  1  0.17922697  0.13506578  0.45675669  1
  C  C73  1  0.82285281  0.86438790  0.54451713  1
  C  C74  1  0.64843737  0.49706309  0.32315005  1
  C  C75  1  0.35227626  0.50229830  0.67669895  1
  C  C76  1  0.65416357  0.47933625  0.23575991  1
  C  C77  1  0.34686627  0.52007669  0.76413700  1
  C  C78  1  0.49434926  0.44254192  0.18140986  1
  C  C79  1  0.50559112  0.55764677  0.81889848  1
  C  C80  1  0.33195360  0.43015711  0.22071581  1
  C  C81  1  0.66651963  0.57095949  0.77896264  1
  C  C82  1  0.33690091  0.45127101  0.30880135  1
  C  C83  1  0.66128696  0.55094313  0.69084451  1
  C  C84  1  0.49739070  0.41571974  0.09262685  1
  C  C85  1  0.50246648  0.58400150  0.90795430  1
  C  C86  1  0.50280507  0.38042747  0.01547448  1
  C  C87  1  0.49723696  0.61884881  0.98531672  1
  C  C88  1  0.45932421  0.17717142  0.25258137  1
  C  C89  1  0.54063230  0.82279896  0.74746528  1
  C  C90  1  0.30201234  0.12623923  0.21208717  1
  C  C91  1  0.69789134  0.87375064  0.78802955  1
  C  C92  1  0.28470592  0.09244988  0.12298148  1
  C  C93  1  0.71504974  0.90750201  0.87713625  1
  C  C94  1  0.42425119  0.11108701  0.07512913  1
  C  C95  1  0.57541568  0.88880328  0.92492271  1
  C  C96  1  0.60548070  0.19550762  0.20548215  1
  C  C97  1  0.39444988  0.80437862  0.79448036  1
  C  C98  1  0.76902773  0.24578322  0.24533963  1
  C  C99  1  0.23104124  0.75396758  0.75452216  1
  C  C100  1  0.91106498  0.26134400  0.19779741  1
  C  C101  1  0.08899568  0.73839054  0.80201779  1
  C  C102  1  0.89144441  0.23045530  0.10824922  1
  C  C103  1  0.10837760  0.76933585  0.89156026  1
  C  C104  1  0.73201366  0.18173559  0.06743638  1
  C  C105  1  0.26767027  0.81807145  0.93249532  1
  C  C106  1  0.58730838  0.16202579  0.11480111  1
  C  C107  1  0.41244843  0.83782930  0.88517887  1
  C  C108  1  0.04868984  0.20865274  0.83493440  1
  C  C109  1  0.95091145  0.79142792  0.16516627  1
  C  C110  1  0.09893616  0.13572000  0.88117413  1
  C  C111  1  0.90075230  0.86435911  0.11892001  1
  C  C112  1  0.12565423  0.04137479  0.83929114  1
  C  C113  1  0.87404627  0.95870941  0.16078883  1
  C  C114  1  0.10200678  0.01653686  0.74947459  1
  C  C115  1  0.89767737  0.98356901  0.25060102  1
  C  C116  1  0.05353880  0.08632384  0.70255735  1
  C  C117  1  0.94614446  0.91379943  0.29753164  1
  C  C118  1  0.02683014  0.18339501  0.74366944  1
  C  C119  1  0.97276925  0.81671409  0.25643396  1
  C  C120  1  0.97946429  0.25643644  0.69730850  1
  C  C121  1  0.02000822  0.74370587  0.30282439  1
  C  C122  1  0.95245416  0.35067059  0.73900863  1
  C  C123  1  0.04705960  0.64944677  0.26112921  1
  C  C124  1  0.97311047  0.37552220  0.82892072  1
  C  C125  1  0.02636977  0.62455879  0.17122081  1
  C  C126  1  0.02129786  0.30575415  0.87593501  1
  C  C127  1  0.97821201  0.69430898  0.12418104  1
  N  N128  1  0.51681438  0.10159199  0.61959158  1
  N  N129  1  0.48401796  0.89879840  0.38185994  1
  N  N130  1  0.67934951  0.08200414  0.46171286  1
  N  N131  1  0.32251132  0.91773956  0.54126779  1
  N  N132  1  0.31265434  0.39630420  0.48212097  1
  N  N133  1  0.68698506  0.60300204  0.51361186  1
  N  N134  1  0.69628065  0.40415772  0.49154457  1
  N  N135  1  0.30393141  0.59467653  0.50153442  1
  N  N136  1  0.49275615  0.48278813  0.36055474  1
  N  N137  1  0.50651534  0.51805187  0.63873619  1
  N  N138  1  0.29313482  0.07583694  0.45767993  1
  N  N139  1  0.70924189  0.92387218  0.54513828  1
