# generated using pymatgen
data_VCoH36Pd2C60(N2O)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48506202
_cell_length_b   13.98028253
_cell_length_c   14.88290774
_cell_angle_alpha   87.37660967
_cell_angle_beta   83.15483978
_cell_angle_gamma   89.60633851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH36Pd2C60(N2O)8
_chemical_formula_sum   'V1 Co1 H36 Pd2 C60 N16 O8'
_cell_volume   1544.67285271
_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  0.49999853  0.49999900  0.49999809  1
  Co  Co1  1  0.49999756  0.00000318  0.49999702  1
  H  H2  1  0.53273315  0.47620148  0.29743025  1
  H  H3  1  0.46726605  0.52379758  0.70256815  1
  H  H4  1  0.53793427  0.57438126  0.15388580  1
  H  H5  1  0.46205620  0.42561738  0.84611222  1
  H  H6  1  0.50261854  0.82579582  0.31354041  1
  H  H7  1  0.49739074  0.17420411  0.68645603  1
  H  H8  1  0.50316797  0.71955146  0.44990831  1
  H  H9  1  0.49684208  0.28044838  0.55008926  1
  H  H10  1  0.77478695  0.00380521  0.64017634  1
  H  H11  1  0.22521268  0.99619619  0.35982743  1
  H  H12  1  0.78232766  0.96069934  0.80245478  1
  H  H13  1  0.21766711  0.03929823  0.19754666  1
  H  H14  1  0.20069826  0.95366460  0.83252682  1
  H  H15  1  0.79929580  0.04634055  0.16747221  1
  H  H16  1  0.21613373  0.99674780  0.66866229  1
  H  H17  1  0.78386554  0.00325958  0.33133755  1
  H  H18  1  0.01578309  0.71803577  0.06865980  1
  H  H19  1  0.98421869  0.28196046  0.93133978  1
  H  H20  1  0.02602714  0.54054539  0.08367934  1
  H  H21  1  0.97397900  0.45945173  0.91632035  1
  H  H22  1  0.03745319  0.45856534  0.23536118  1
  H  H23  1  0.96254965  0.54143170  0.76463890  1
  H  H24  1  0.03587969  0.55485965  0.37144027  1
  H  H25  1  0.96412280  0.44513710  0.62856001  1
  H  H26  1  0.02723732  0.73293564  0.35591627  1
  H  H27  1  0.97276054  0.26706080  0.64408458  1
  H  H28  1  0.23813600  0.26370278  0.24220586  1
  H  H29  1  0.76187604  0.73630117  0.75780411  1
  H  H30  1  0.48921792  0.23497753  0.33605172  1
  H  H31  1  0.51080197  0.76502771  0.66395373  1
  H  H32  1  0.79883138  0.28855583  0.27754307  1
  H  H33  1  0.20118633  0.71144550  0.72245529  1
  H  H34  1  0.85524480  0.37518890  0.12673087  1
  H  H35  1  0.14476550  0.62480564  0.87326340  1
  H  H36  1  0.60205312  0.41008089  0.03610316  1
  H  H37  1  0.39794915  0.58991376  0.96389598  1
  Pd  Pd38  1  0.00929164  0.25929574  0.45906389  1
  Pd  Pd39  1  0.99070727  0.74070527  0.54092779  1
  C  C40  1  0.52653154  0.55385830  0.29814486  1
  C  C41  1  0.47346610  0.44614063  0.70185348  1
  C  C42  1  0.52813728  0.60823733  0.21833509  1
  C  C43  1  0.47185685  0.39176135  0.78166299  1
  C  C44  1  0.51760698  0.70903439  0.22122630  1
  C  C45  1  0.48239164  0.29096425  0.77877192  1
  C  C46  1  0.50898316  0.74886801  0.30734396  1
  C  C47  1  0.49102117  0.25113104  0.69265446  1
  C  C48  1  0.50948176  0.68935440  0.38359221  1
  C  C49  1  0.49052347  0.31064464  0.61640595  1
  C  C50  1  0.51240114  0.76668530  0.14235250  1
  C  C51  1  0.48759102  0.23331223  0.85764629  1
  C  C52  1  0.50571435  0.81609956  0.07148750  1
  C  C53  1  0.49427117  0.18389931  0.92851193  1
  C  C54  1  0.17767896  0.64008197  0.55560446  1
  C  C55  1  0.82231561  0.35991743  0.44439002  1
  C  C56  1  0.19219515  0.16026142  0.48681711  1
  C  C57  1  0.80780520  0.83974089  0.51317626  1
  C  C58  1  0.81577696  0.15928814  0.47498807  1
  C  C59  1  0.18421992  0.84071404  0.52500497  1
  C  C60  1  0.20223627  0.35930626  0.44926322  1
  C  C61  1  0.79776272  0.64069460  0.55073210  1
  C  C62  1  0.65016153  0.99036062  0.68421077  1
  C  C63  1  0.34983633  0.00964092  0.31579142  1
  C  C64  1  0.65500818  0.96571457  0.77475006  1
  C  C65  1  0.34498656  0.03428679  0.22525238  1
  C  C66  1  0.49152701  0.94676083  0.83068494  1
  C  C67  1  0.50846649  0.05324454  0.16931716  1
  C  C68  1  0.32985654  0.96190499  0.79150717  1
  C  C69  1  0.67013858  0.03810129  0.20849350  1
  C  C70  1  0.33893489  0.98642025  0.70012014  1
  C  C71  1  0.66106343  0.01358513  0.29988030  1
  C  C72  1  0.49076348  0.90965967  0.91965968  1
  C  C73  1  0.50923127  0.09034659  0.08034230  1
  C  C74  1  0.49763566  0.86629658  0.99357281  1
  C  C75  1  0.50234987  0.13370378  0.00642765  1
  C  C76  1  0.02228970  0.73553556  0.21160492  1
  C  C77  1  0.97770875  0.26446122  0.78839550  1
  C  C78  1  0.02190452  0.68169298  0.13427969  1
  C  C79  1  0.97809847  0.31830395  0.86572034  1
  C  C80  1  0.02708458  0.58254179  0.14334821  1
  C  C81  1  0.97291883  0.41745516  0.85665175  1
  C  C82  1  0.03317653  0.53647861  0.22850333  1
  C  C83  1  0.96682498  0.46351834  0.77149678  1
  C  C84  1  0.03265977  0.59067029  0.30514319  1
  C  C85  1  0.96734153  0.40932652  0.69485698  1
  C  C86  1  0.02734413  0.68977507  0.29711611  1
  C  C87  1  0.97265606  0.31022190  0.70288413  1
  C  C88  1  0.40607419  0.33827499  0.13366677  1
  C  C89  1  0.59393312  0.66172655  0.86633933  1
  C  C90  1  0.37333930  0.28858372  0.21834056  1
  C  C91  1  0.62667181  0.71142055  0.78166695  1
  C  C92  1  0.51416882  0.27227282  0.26985935  1
  C  C93  1  0.48584604  0.72773173  0.73014573  1
  C  C94  1  0.68815636  0.30285498  0.23717780  1
  C  C95  1  0.31185805  0.69714700  0.76282317  1
  C  C96  1  0.71959663  0.35237288  0.15287088  1
  C  C97  1  0.28041376  0.64762549  0.84712809  1
  C  C98  1  0.57972972  0.37145350  0.10143246  1
  C  C99  1  0.42027659  0.62854517  0.89856895  1
  N  N100  1  0.51587872  0.59213319  0.38084049  1
  N  N101  1  0.48412142  0.40786590  0.61915732  1
  N  N102  1  0.29206827  0.58205528  0.55674142  1
  N  N103  1  0.70792508  0.41794394  0.44325570  1
  N  N104  1  0.30316556  0.10414630  0.50176989  1
  N  N105  1  0.69683544  0.89585720  0.49822539  1
  N  N106  1  0.69923091  0.10278520  0.48538926  1
  N  N107  1  0.30076298  0.89721871  0.51460632  1
  N  N108  1  0.49574963  0.99782098  0.64587599  1
  N  N109  1  0.50424997  0.00218250  0.35412484  1
  N  N110  1  0.31675399  0.41623540  0.45073089  1
  N  N111  1  0.68324598  0.58376420  0.54926775  1
  N  N112  1  0.01684498  0.83852897  0.20375703  1
  N  N113  1  0.98314612  0.16146796  0.79624332  1
  N  N114  1  0.26344297  0.35372198  0.07931796  1
  N  N115  1  0.73655804  0.64627713  0.92069143  1
  O  O116  1  0.01638152  0.88296939  0.27487555  1
  O  O117  1  0.98359381  0.11702766  0.72512557  1
  O  O118  1  0.01290514  0.87766902  0.12749598  1
  O  O119  1  0.98709254  0.12232765  0.87250370  1
  O  O120  1  0.12273403  0.30529227  0.09865590  1
  O  O121  1  0.87727019  0.69470484  0.90135609  1
  O  O122  1  0.28595125  0.41452788  0.01443733  1
  O  O123  1  0.71404205  0.58547094  0.98557156  1
