# generated using pymatgen
data_VCoH36Pd2C60(N2O)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48514828
_cell_length_b   13.98032766
_cell_length_c   14.88286037
_cell_angle_alpha   87.37724369
_cell_angle_beta   83.15474712
_cell_angle_gamma   89.60625101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH36Pd2C60(N2O)8
_chemical_formula_sum   'V1 Co1 H36 Pd2 C60 N16 O8'
_cell_volume   1544.69120012
_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
  Co  Co0  1  0.49999889  0.49999886  0.49999873  1
  V  V1  1  0.49999802  0.00000227  0.49999764  1
  H  H2  1  0.53253705  0.47681791  0.29776919  1
  H  H3  1  0.46746260  0.52318092  0.70222865  1
  H  H4  1  0.53792595  0.57443501  0.15379853  1
  H  H5  1  0.46206451  0.42556349  0.84619981  1
  H  H6  1  0.50257708  0.82588646  0.31347606  1
  H  H7  1  0.49743213  0.17411325  0.68652064  1
  H  H8  1  0.50325321  0.71890958  0.44955770  1
  H  H9  1  0.49675718  0.28109009  0.55043960  1
  H  H10  1  0.77618970  0.00391748  0.64015484  1
  H  H11  1  0.22381012  0.99608428  0.35984915  1
  H  H12  1  0.78227668  0.96074323  0.80242392  1
  H  H13  1  0.21771811  0.03925434  0.19757746  1
  H  H14  1  0.20069332  0.95369610  0.83249744  1
  H  H15  1  0.79930044  0.04630910  0.16750142  1
  H  H16  1  0.21460888  0.99684679  0.66888990  1
  H  H17  1  0.78539075  0.00316069  0.33110948  1
  H  H18  1  0.01577582  0.71803022  0.06868541  1
  H  H19  1  0.98422594  0.28196593  0.93131422  1
  H  H20  1  0.02602994  0.54055598  0.08370131  1
  H  H21  1  0.97397600  0.45944118  0.91629837  1
  H  H22  1  0.03739990  0.45855852  0.23541541  1
  H  H23  1  0.96260298  0.54143847  0.76458469  1
  H  H24  1  0.03585026  0.55479464  0.37146232  1
  H  H25  1  0.96415221  0.44520210  0.62853793  1
  H  H26  1  0.02721789  0.73287472  0.35598008  1
  H  H27  1  0.97278002  0.26712172  0.64402071  1
  H  H28  1  0.23814486  0.26373727  0.24221629  1
  H  H29  1  0.76186708  0.73626668  0.75779369  1
  H  H30  1  0.48916726  0.23518929  0.33609244  1
  H  H31  1  0.51085260  0.76481597  0.66391306  1
  H  H32  1  0.79874226  0.28866260  0.27757502  1
  H  H33  1  0.20127515  0.71133891  0.72242354  1
  H  H34  1  0.85524490  0.37520395  0.12671930  1
  H  H35  1  0.14476563  0.62479062  0.87327494  1
  H  H36  1  0.60204979  0.41008499  0.03609745  1
  H  H37  1  0.39795251  0.58990970  0.96390163  1
  Pd  Pd38  1  0.00910217  0.25830671  0.45938875  1
  Pd  Pd39  1  0.99089704  0.74169443  0.54060293  1
  C  C40  1  0.52648007  0.55435605  0.29829953  1
  C  C41  1  0.47351743  0.44564278  0.70169898  1
  C  C42  1  0.52812060  0.60852606  0.21812335  1
  C  C43  1  0.47187348  0.39147242  0.78187500  1
  C  C44  1  0.51762175  0.70916650  0.22112172  1
  C  C45  1  0.48237680  0.29083202  0.77887578  1
  C  C46  1  0.50898496  0.74897979  0.30708922  1
  C  C47  1  0.49101934  0.25101921  0.69290874  1
  C  C48  1  0.50951177  0.68885515  0.38321305  1
  C  C49  1  0.49049345  0.31114417  0.61678486  1
  C  C50  1  0.51240388  0.76669821  0.14221037  1
  C  C51  1  0.48758835  0.23329981  0.85778872  1
  C  C52  1  0.50571901  0.81613419  0.07140180  1
  C  C53  1  0.49426641  0.18386469  0.92859748  1
  C  C54  1  0.17622848  0.64009775  0.55587201  1
  C  C55  1  0.82376547  0.35990138  0.44412236  1
  C  C56  1  0.19377248  0.16005974  0.48687438  1
  C  C57  1  0.80622772  0.83994232  0.51311885  1
  C  C58  1  0.81408973  0.15905676  0.47511012  1
  C  C59  1  0.18590734  0.84094544  0.52488313  1
  C  C60  1  0.20064691  0.35915424  0.44877751  1
  C  C61  1  0.79935182  0.64084665  0.55121791  1
  C  C62  1  0.65129979  0.99038769  0.68415799  1
  C  C63  1  0.34869799  0.00961389  0.31584445  1
  C  C64  1  0.65516884  0.96578924  0.77455604  1
  C  C65  1  0.34482590  0.03421205  0.22544649  1
  C  C66  1  0.49149499  0.94674609  0.83052411  1
  C  C67  1  0.50849869  0.05325922  0.16947793  1
  C  C68  1  0.32966278  0.96197388  0.79132970  1
  C  C69  1  0.67033247  0.03803232  0.20867119  1
  C  C70  1  0.33780965  0.98639742  0.70015471  1
  C  C71  1  0.66218840  0.01360815  0.29984597  1
  C  C72  1  0.49076476  0.90969971  0.91952377  1
  C  C73  1  0.50923005  0.09030660  0.08047826  1
  C  C74  1  0.49763476  0.86633804  0.99348625  1
  C  C75  1  0.50235079  0.13366232  0.00651422  1
  C  C76  1  0.02229107  0.73552455  0.21164072  1
  C  C77  1  0.97770736  0.26447224  0.78835970  1
  C  C78  1  0.02190323  0.68168262  0.13430695  1
  C  C79  1  0.97809979  0.31831434  0.86569309  1
  C  C80  1  0.02707559  0.58253206  0.14338306  1
  C  C81  1  0.97292779  0.41746497  0.85661693  1
  C  C82  1  0.03316307  0.53646609  0.22854490  1
  C  C83  1  0.96683844  0.46353085  0.77145517  1
  C  C84  1  0.03264792  0.59063167  0.30518865  1
  C  C85  1  0.96735338  0.40936509  0.69481148  1
  C  C86  1  0.02732407  0.68972432  0.29716404  1
  C  C87  1  0.97267611  0.31027263  0.70283618  1
  C  C88  1  0.40606928  0.33829233  0.13365896  1
  C  C89  1  0.59393809  0.66170922  0.86634720  1
  C  C90  1  0.37334635  0.28859194  0.21832021  1
  C  C91  1  0.62666456  0.71141230  0.78168740  1
  C  C92  1  0.51421721  0.27224298  0.26978915  1
  C  C93  1  0.48579754  0.72776162  0.73021605  1
  C  C94  1  0.68817381  0.30283961  0.23711725  1
  C  C95  1  0.31184055  0.69716240  0.76288370  1
  C  C96  1  0.71960500  0.35237286  0.15284499  1
  C  C97  1  0.28040560  0.64762557  0.84715392  1
  C  C98  1  0.57972994  0.37145553  0.10141734  1
  C  C99  1  0.42027646  0.62854329  0.89858409  1
  N  N100  1  0.51610062  0.59256934  0.38010209  1
  N  N101  1  0.48390007  0.40742987  0.61989608  1
  N  N102  1  0.29065988  0.58244806  0.55716388  1
  N  N103  1  0.70933356  0.41755115  0.44283328  1
  N  N104  1  0.30457468  0.10345010  0.50180203  1
  N  N105  1  0.69542604  0.89655270  0.49819216  1
  N  N106  1  0.69767835  0.10211686  0.48548889  1
  N  N107  1  0.30231522  0.89788741  0.51450654  1
  N  N108  1  0.49582233  0.99735794  0.64503720  1
  N  N109  1  0.50417686  0.00264605  0.35496414  1
  N  N110  1  0.31524088  0.41557299  0.45051604  1
  N  N111  1  0.68475846  0.58442711  0.54948199  1
  N  N112  1  0.01683091  0.83854064  0.20378267  1
  N  N113  1  0.98316011  0.16145629  0.79621778  1
  N  N114  1  0.26343482  0.35372184  0.07931610  1
  N  N115  1  0.73656625  0.64627727  0.92069328  1
  O  O116  1  0.01632064  0.88302134  0.27490817  1
  O  O117  1  0.98365484  0.11697577  0.72509290  1
  O  O118  1  0.01290437  0.87769416  0.12752596  1
  O  O119  1  0.98709330  0.12230252  0.87247374  1
  O  O120  1  0.12275330  0.30526786  0.09864150  1
  O  O121  1  0.87725097  0.69472926  0.90137049  1
  O  O122  1  0.28594806  0.41451858  0.01443635  1
  O  O123  1  0.71404537  0.58548023  0.98557253  1
