# generated using pymatgen
data_CoH18PdC30(N2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48518629
_cell_length_b   13.98044207
_cell_length_c   14.88300924
_cell_angle_alpha   87.37747141
_cell_angle_beta   83.15452879
_cell_angle_gamma   89.60627440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH18PdC30(N2O)4
_chemical_formula_sum   'Co2 H36 Pd2 C60 N16 O8'
_cell_volume   1544.72671139
_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
  Co  Co0  1  0.49999888  0.49999888  0.49999872  1
  Co  Co1  1  0.49999757  0.00000319  0.49999686  1
  H  H2  1  0.53252095  0.47683440  0.29778734  1
  H  H3  1  0.46747871  0.52316440  0.70221048  1
  H  H4  1  0.53792413  0.57444537  0.15380295  1
  H  H5  1  0.46206630  0.42555326  0.84619540  1
  H  H6  1  0.50260297  0.82585146  0.31353798  1
  H  H7  1  0.49740633  0.17414845  0.68645877  1
  H  H8  1  0.50328142  0.71901745  0.44950605  1
  H  H9  1  0.49672883  0.28098190  0.55049137  1
  H  H10  1  0.77479412  0.00380314  0.64018485  1
  H  H11  1  0.22520554  0.99619829  0.35981895  1
  H  H12  1  0.78232678  0.96070221  0.80245158  1
  H  H13  1  0.21766793  0.03929534  0.19754989  1
  H  H14  1  0.20069826  0.95366587  0.83252367  1
  H  H15  1  0.79929575  0.04633938  0.16747535  1
  H  H16  1  0.21612383  0.99674493  0.66867364  1
  H  H17  1  0.78387535  0.00326243  0.33132619  1
  H  H18  1  0.01577771  0.71802904  0.06868919  1
  H  H19  1  0.98422410  0.28196720  0.93131042  1
  H  H20  1  0.02602859  0.54055790  0.08370482  1
  H  H21  1  0.97397719  0.45943926  0.91629481  1
  H  H22  1  0.03739797  0.45856254  0.23542267  1
  H  H23  1  0.96260490  0.54143447  0.76457741  1
  H  H24  1  0.03585345  0.55480282  0.37145428  1
  H  H25  1  0.96414903  0.44519391  0.62854600  1
  H  H26  1  0.02722165  0.73286264  0.35597488  1
  H  H27  1  0.97277627  0.26713390  0.64402590  1
  H  H28  1  0.23815211  0.26372650  0.24221139  1
  H  H29  1  0.76186009  0.73627746  0.75779860  1
  H  H30  1  0.48919128  0.23512558  0.33610206  1
  H  H31  1  0.51082853  0.76487968  0.66390345  1
  H  H32  1  0.79874125  0.28863146  0.27755984  1
  H  H33  1  0.20127623  0.71137004  0.72243872  1
  H  H34  1  0.85522855  0.37519618  0.12672839  1
  H  H35  1  0.14478179  0.62479835  0.87326589  1
  H  H36  1  0.60204652  0.41007645  0.03611000  1
  H  H37  1  0.39795578  0.58991825  0.96388907  1
  Pd  Pd38  1  0.00924632  0.25867766  0.45904751  1
  Pd  Pd39  1  0.99075275  0.74132323  0.54094420  1
  C  C40  1  0.52648104  0.55437333  0.29831443  1
  C  C41  1  0.47351642  0.44562547  0.70168414  1
  C  C42  1  0.52811950  0.60853149  0.21813223  1
  C  C43  1  0.47187455  0.39146708  0.78186619  1
  C  C44  1  0.51761907  0.70915975  0.22113721  1
  C  C45  1  0.48237956  0.29083885  0.77886040  1
  C  C46  1  0.50896313  0.74896895  0.30710087  1
  C  C47  1  0.49104121  0.25103017  0.69289717  1
  C  C48  1  0.50950371  0.68888078  0.38322095  1
  C  C49  1  0.49050164  0.31111855  0.61677696  1
  C  C50  1  0.51240161  0.76669641  0.14224895  1
  C  C51  1  0.48759048  0.23330114  0.85774990  1
  C  C52  1  0.50571969  0.81612169  0.07145721  1
  C  C53  1  0.49426585  0.18387733  0.92854230  1
  C  C54  1  0.17679998  0.64004174  0.55579840  1
  C  C55  1  0.82319374  0.35995731  0.44419603  1
  C  C56  1  0.19286608  0.16016432  0.48695806  1
  C  C57  1  0.80713410  0.83983799  0.51303535  1
  C  C58  1  0.81508047  0.15917853  0.47505045  1
  C  C59  1  0.18491631  0.84082367  0.52494260  1
  C  C60  1  0.20120511  0.35918188  0.44880881  1
  C  C61  1  0.79879339  0.64081901  0.55118663  1
  C  C62  1  0.65018310  0.99034849  0.68421703  1
  C  C63  1  0.34981483  0.00965314  0.31578523  1
  C  C64  1  0.65501692  0.96571605  0.77474995  1
  C  C65  1  0.34497791  0.03428531  0.22525254  1
  C  C66  1  0.49152634  0.94675280  0.83068621  1
  C  C67  1  0.50846713  0.05325256  0.16931590  1
  C  C68  1  0.32984899  0.96190201  0.79150577  1
  C  C69  1  0.67014610  0.03810426  0.20849483  1
  C  C70  1  0.33891513  0.98641431  0.70012857  1
  C  C71  1  0.66108321  0.01359095  0.29987180  1
  C  C72  1  0.49076445  0.90965481  0.91965613  1
  C  C73  1  0.50923036  0.09035145  0.08034582  1
  C  C74  1  0.49763551  0.86630657  0.99356341  1
  C  C75  1  0.50234998  0.13369388  0.00643706  1
  C  C76  1  0.02228785  0.73552941  0.21163112  1
  C  C77  1  0.97771057  0.26446734  0.78836935  1
  C  C78  1  0.02190241  0.68168261  0.13431059  1
  C  C79  1  0.97810060  0.31831434  0.86568950  1
  C  C80  1  0.02707609  0.58253315  0.14338723  1
  C  C81  1  0.97292730  0.41746378  0.85661272  1
  C  C82  1  0.03316334  0.53646944  0.22854786  1
  C  C83  1  0.96683818  0.46352747  0.77145216  1
  C  C84  1  0.03264749  0.59064830  0.30518600  1
  C  C85  1  0.96735381  0.40934850  0.69481413  1
  C  C86  1  0.02732073  0.68974058  0.29715133  1
  C  C87  1  0.97267945  0.31025635  0.70284894  1
  C  C88  1  0.40606581  0.33828146  0.13366755  1
  C  C89  1  0.59394152  0.66172007  0.86633854  1
  C  C90  1  0.37335570  0.28857924  0.21833877  1
  C  C91  1  0.62665536  0.71142502  0.78166880  1
  C  C92  1  0.51420348  0.27223680  0.26982818  1
  C  C93  1  0.48581128  0.72776774  0.73017703  1
  C  C94  1  0.68815095  0.30282235  0.23714237  1
  C  C95  1  0.31186339  0.69717969  0.76285864  1
  C  C96  1  0.71958996  0.35236105  0.15286329  1
  C  C97  1  0.28042055  0.64763733  0.84713562  1
  C  C98  1  0.57972560  0.37144765  0.10143169  1
  C  C99  1  0.42028079  0.62855109  0.89856968  1
  N  N100  1  0.51609445  0.59259381  0.38011526  1
  N  N101  1  0.48390627  0.40740554  0.61988289  1
  N  N102  1  0.29102330  0.58226631  0.55719550  1
  N  N103  1  0.70897039  0.41773306  0.44280159  1
  N  N104  1  0.30361173  0.10388159  0.50186535  1
  N  N105  1  0.69638934  0.89612178  0.49812996  1
  N  N106  1  0.69877705  0.10252877  0.48544058  1
  N  N107  1  0.30121674  0.89747517  0.51455497  1
  N  N108  1  0.49574471  0.99782193  0.64590379  1
  N  N109  1  0.50425507  0.00218146  0.35409724  1
  N  N110  1  0.31559006  0.41574393  0.45048873  1
  N  N111  1  0.68440930  0.58425614  0.54950912  1
  N  N112  1  0.01684582  0.83853207  0.20376139  1
  N  N113  1  0.98314527  0.16146484  0.79623898  1
  N  N114  1  0.26343251  0.35372260  0.07931685  1
  N  N115  1  0.73656854  0.64627650  0.92069256  1
  O  O116  1  0.01638618  0.88298545  0.27485406  1
  O  O117  1  0.98358915  0.11701158  0.72514703  1
  O  O118  1  0.01291308  0.87765880  0.12749465  1
  O  O119  1  0.98708470  0.12233787  0.87250501  1
  O  O120  1  0.12275181  0.30527611  0.09863012  1
  O  O121  1  0.87725246  0.69472101  0.90138184  1
  O  O122  1  0.28595472  0.41452015  0.01444035  1
  O  O123  1  0.71403883  0.58547863  0.98556860  1
