# generated using pymatgen
data_FeCoH36Pd2C60(N2O)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48467494
_cell_length_b   13.97997141
_cell_length_c   14.88369372
_cell_angle_alpha   87.36936099
_cell_angle_beta   83.15845976
_cell_angle_gamma   89.60544812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoH36Pd2C60(N2O)8
_chemical_formula_sum   'Fe1 Co1 H36 Pd2 C60 N16 O8'
_cell_volume   1544.64290689
_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
  Fe  Fe0  1  0.49999882  0.49999958  0.49999838  1
  Co  Co1  1  0.50000080  0.00000183  0.49999763  1
  H  H2  1  0.53194288  0.47634615  0.29589662  1
  H  H3  1  0.46805488  0.52365312  0.70410224  1
  H  H4  1  0.53853159  0.57387985  0.15399536  1
  H  H5  1  0.46145926  0.42611874  0.84600316  1
  H  H6  1  0.50298664  0.82589254  0.31419868  1
  H  H7  1  0.49702237  0.17410659  0.68579913  1
  H  H8  1  0.50406808  0.72117594  0.44877462  1
  H  H9  1  0.49594153  0.27882313  0.55122293  1
  H  H10  1  0.77588723  0.00464913  0.64118244  1
  H  H11  1  0.22411458  0.99535094  0.35882249  1
  H  H12  1  0.78249560  0.96129790  0.80231469  1
  H  H13  1  0.21750088  0.03870038  0.19768798  1
  H  H14  1  0.19979827  0.95411920  0.83253186  1
  H  H15  1  0.80019564  0.04588613  0.16746822  1
  H  H16  1  0.21363200  0.99777420  0.67034481  1
  H  H17  1  0.78636314  0.00223118  0.32965899  1
  H  H18  1  0.01490163  0.71807673  0.06783165  1
  H  H19  1  0.98509987  0.28191985  0.93216806  1
  H  H20  1  0.02698554  0.54090902  0.08278422  1
  H  H21  1  0.97301959  0.45908786  0.91721579  1
  H  H22  1  0.04005885  0.45891159  0.23448121  1
  H  H23  1  0.95994354  0.54108562  0.76551896  1
  H  H24  1  0.03622113  0.55519490  0.37099898  1
  H  H25  1  0.96378112  0.44480249  0.62900088  1
  H  H26  1  0.02841369  0.73308193  0.35539953  1
  H  H27  1  0.97158450  0.26691501  0.64460064  1
  H  H28  1  0.23786669  0.26293893  0.24127470  1
  H  H29  1  0.76214511  0.73706556  0.75873629  1
  H  H30  1  0.48777589  0.23445734  0.33534985  1
  H  H31  1  0.51224394  0.76554891  0.66465639  1
  H  H32  1  0.79804913  0.28812900  0.27709296  1
  H  H33  1  0.20196947  0.71187345  0.72290507  1
  H  H34  1  0.85549483  0.37415133  0.12559627  1
  H  H35  1  0.14451473  0.62584430  0.87439862  1
  H  H36  1  0.60236996  0.41033163  0.03565063  1
  H  H37  1  0.39763191  0.58966330  0.96434907  1
  Pd  Pd38  1  0.00941088  0.26105434  0.45846904  1
  Pd  Pd39  1  0.99058568  0.73894698  0.54152375  1
  C  C40  1  0.52623481  0.55394734  0.29805543  1
  C  C41  1  0.47376320  0.44605196  0.70194280  1
  C  C42  1  0.52813164  0.60838640  0.21816251  1
  C  C43  1  0.47186333  0.39161267  0.78183565  1
  C  C44  1  0.51731402  0.70915335  0.22122028  1
  C  C45  1  0.48268221  0.29084571  0.77877760  1
  C  C46  1  0.50874085  0.74897967  0.30732939  1
  C  C47  1  0.49126355  0.25101941  0.69266831  1
  C  C48  1  0.50974815  0.68885286  0.38335548  1
  C  C49  1  0.49025723  0.31114614  0.61664225  1
  C  C50  1  0.51255254  0.76657713  0.14223723  1
  C  C51  1  0.48743661  0.23342194  0.85776012  1
  C  C52  1  0.50638475  0.81605716  0.07133282  1
  C  C53  1  0.49360400  0.18394277  0.92866628  1
  C  C54  1  0.17982347  0.63844706  0.55309662  1
  C  C55  1  0.82017381  0.36155519  0.44689922  1
  C  C56  1  0.19114896  0.16171854  0.48722387  1
  C  C57  1  0.80884807  0.83828400  0.51277080  1
  C  C58  1  0.81692122  0.16058048  0.47449320  1
  C  C59  1  0.18307566  0.83942090  0.52550195  1
  C  C60  1  0.20278328  0.36066152  0.45121377  1
  C  C61  1  0.79721421  0.63933895  0.54878208  1
  C  C62  1  0.65007173  0.99090212  0.68440540  1
  C  C63  1  0.34992445  0.00910005  0.31559567  1
  C  C64  1  0.65486711  0.96524910  0.77477136  1
  C  C65  1  0.34512968  0.03475242  0.22523029  1
  C  C66  1  0.49120190  0.94622409  0.83069138  1
  C  C67  1  0.50879249  0.05377952  0.16930971  1
  C  C68  1  0.32928085  0.96138547  0.79163543  1
  C  C69  1  0.67071453  0.03861929  0.20836479  1
  C  C70  1  0.33807514  0.98701482  0.70044665  1
  C  C71  1  0.66192445  0.01299026  0.29955283  1
  C  C72  1  0.49013316  0.91032170  0.92000286  1
  C  C73  1  0.50985462  0.08968128  0.07999767  1
  C  C74  1  0.49783448  0.86694547  0.99391810  1
  C  C75  1  0.50215411  0.13305715  0.00608197  1
  C  C76  1  0.02189077  0.73559436  0.21102446  1
  C  C77  1  0.97810475  0.26440284  0.78897578  1
  C  C78  1  0.02122060  0.68192784  0.13361830  1
  C  C79  1  0.97877992  0.31806936  0.86638182  1
  C  C80  1  0.02706365  0.58274123  0.14267935  1
  C  C81  1  0.97294066  0.41725595  0.85732054  1
  C  C82  1  0.03369331  0.53675991  0.22782093  1
  C  C83  1  0.96631067  0.46323732  0.77217892  1
  C  C84  1  0.03282592  0.59081129  0.30458427  1
  C  C85  1  0.96717581  0.40918585  0.69541556  1
  C  C86  1  0.02750709  0.68996529  0.29655690  1
  C  C87  1  0.97249077  0.31003182  0.70344323  1
  C  C88  1  0.40609707  0.33832964  0.13316044  1
  C  C89  1  0.59390938  0.66167031  0.86684546  1
  C  C90  1  0.37297221  0.28828563  0.21764954  1
  C  C91  1  0.62703929  0.71171684  0.78235790  1
  C  C92  1  0.51369972  0.27187900  0.26922931  1
  C  C93  1  0.48631615  0.72812437  0.73077520  1
  C  C94  1  0.68776269  0.30241891  0.23654187  1
  C  C95  1  0.31225234  0.69758211  0.76345815  1
  C  C96  1  0.71971527  0.35168843  0.15214890  1
  C  C97  1  0.28029478  0.64830931  0.84784953  1
  C  C98  1  0.57977945  0.37132839  0.10084018  1
  C  C99  1  0.42022660  0.62866938  0.89916105  1
  N  N100  1  0.51603591  0.59209050  0.38035860  1
  N  N101  1  0.48396447  0.40790842  0.61963920  1
  N  N102  1  0.29694682  0.58197712  0.55134504  1
  N  N103  1  0.70304781  0.41802320  0.44865199  1
  N  N104  1  0.30167065  0.10460093  0.50044526  1
  N  N105  1  0.69832881  0.89540310  0.49954957  1
  N  N106  1  0.70132869  0.10347747  0.48537944  1
  N  N107  1  0.29866802  0.89652400  0.51461401  1
  N  N108  1  0.49511435  0.99901600  0.64622396  1
  N  N109  1  0.50488453  0.00098857  0.35377512  1
  N  N110  1  0.31856008  0.41604210  0.45502759  1
  N  N111  1  0.68143884  0.58395753  0.54496964  1
  N  N112  1  0.01630911  0.83872944  0.20352081  1
  N  N113  1  0.98368167  0.16126788  0.79647997  1
  N  N114  1  0.26325286  0.35430694  0.07885808  1
  N  N115  1  0.73674865  0.64569215  0.92115093  1
  O  O116  1  0.01563728  0.88296089  0.27478584  1
  O  O117  1  0.98434605  0.11703645  0.72521521  1
  O  O118  1  0.01264238  0.87823779  0.12736703  1
  O  O119  1  0.98735415  0.12175940  0.87263337  1
  O  O120  1  0.12108589  0.30722909  0.09899174  1
  O  O121  1  0.87891715  0.69276973  0.90102023  1
  O  O122  1  0.28692856  0.41408348  0.01315280  1
  O  O123  1  0.71306834  0.58591470  0.98685493  1
