# generated using pymatgen
data_CoH24Pd(C19N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26836300
_cell_length_b   14.08256430
_cell_length_c   16.08083256
_cell_angle_alpha   101.76795654
_cell_angle_beta   95.39930432
_cell_angle_gamma   90.00484526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH24Pd(C19N3)2
_chemical_formula_sum   'Co2 H48 Pd2 C76 N12'
_cell_volume   1603.92943686
_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  0.50072593  1.00000686  0.50097247  1
  Co  Co1  1  0.49892034  0.49851183  0.48709455  1
  H  H2  1  0.55886093  0.99026609  0.68503062  1
  H  H3  1  0.44184243  0.01026717  0.31647003  1
  H  H4  1  0.56599193  0.09505424  0.82971660  1
  H  H5  1  0.43347301  0.90534532  0.17180898  1
  H  H6  1  0.48473072  0.34019260  0.70774391  1
  H  H7  1  0.51541682  0.66033215  0.29375146  1
  H  H8  1  0.48366287  0.22629297  0.56869281  1
  H  H9  1  0.51726400  0.77423222  0.43287641  1
  H  H10  1  0.77107102  0.52245434  0.36619261  1
  H  H11  1  0.23088814  0.47590394  0.63670501  1
  H  H12  1  0.78016195  0.49307746  0.20849186  1
  H  H13  1  0.22075417  0.50597533  0.79418672  1
  H  H14  1  0.20535194  0.40356851  0.18165175  1
  H  H15  1  0.79389786  0.59847635  0.82073555  1
  H  H16  1  0.21504037  0.44023294  0.34041418  1
  H  H17  1  0.78187136  0.56355677  0.66197244  1
  H  H18  1  0.47345664  0.20379078  0.32181401  1
  H  H19  1  0.52651311  0.79631840  0.67824816  1
  H  H20  1  0.19208241  0.11162027  0.25018668  1
  H  H21  1  0.80777370  0.88848748  0.74993637  1
  H  H22  1  0.16177731  0.05087417  0.09210516  1
  H  H23  1  0.83793404  0.94917339  0.90804342  1
  H  H24  1  0.41207056  0.08526089  0.00644676  1
  H  H25  1  0.58756613  0.91466780  0.99361820  1
  H  H26  1  0.78152735  0.27106663  0.31475840  1
  H  H27  1  0.21856067  0.72871084  0.68524596  1
  H  H28  1  0.03932669  0.29710505  0.23072886  1
  H  H29  1  0.96067734  0.70261257  0.76917670  1
  H  H30  1  0.00462188  0.24376497  0.07164961  1
  H  H31  1  0.99515715  0.75613511  0.92822377  1
  H  H32  1  0.71644759  0.15793358  0.99834757  1
  H  H33  1  0.28331054  0.84195130  0.00165230  1
  H  H34  1  0.11709798  0.15538794  0.95026367  1
  H  H35  1  0.88268500  0.84468214  0.04985883  1
  H  H36  1  0.16530986  0.98576867  0.87579438  1
  H  H37  1  0.83443726  0.01429734  0.12432197  1
  H  H38  1  0.12478925  0.94192146  0.71608008  1
  H  H39  1  0.87494043  0.05815191  0.28400519  1
  H  H40  1  0.03652425  0.06670461  0.63267060  1
  H  H41  1  0.96321534  0.93339410  0.36744501  1
  H  H42  1  0.96365358  0.23586660  0.62724617  1
  H  H43  1  0.03593793  0.76428337  0.37291176  1
  H  H44  1  0.91390266  0.40504254  0.70105836  1
  H  H45  1  0.08564661  0.59515025  0.29919270  1
  H  H46  1  0.94826745  0.44926692  0.86095174  1
  H  H47  1  0.05093719  0.55073423  0.13922854  1
  H  H48  1  0.03662315  0.32436839  0.94494212  1
  H  H49  1  0.96295192  0.67563040  0.05520204  1
  Pd  Pd50  1  0.99494123  0.24530215  0.46570889  1
  Pd  Pd51  1  0.00693148  0.75388706  0.53350311  1
  C  C52  1  0.54281194  0.06812321  0.69272694  1
  C  C53  1  0.45773943  0.93240663  0.30883383  1
  C  C54  1  0.54641336  0.12626604  0.77338363  1
  C  C55  1  0.45339921  0.87422808  0.22818016  1
  C  C56  1  0.52336400  0.22709264  0.78124399  1
  C  C57  1  0.47633441  0.77340970  0.22034797  1
  C  C58  1  0.50155992  0.26328897  0.70527945  1
  C  C59  1  0.49866006  0.73722813  0.29629175  1
  C  C60  1  0.50031907  0.19921431  0.62754432  1
  C  C61  1  0.50044112  0.80132705  0.37403749  1
  C  C62  1  0.52018467  0.28828491  0.86159509  1
  C  C63  1  0.47923752  0.71197496  0.14017602  1
  C  C64  1  0.51239749  0.33575814  0.93525161  1
  C  C65  1  0.48739321  0.66379340  0.06682403  1
  C  C66  1  0.79575652  0.14489456  0.45786685  1
  C  C67  1  0.20625566  0.85485386  0.54377631  1
  C  C68  1  0.19914733  0.34314805  0.47400808  1
  C  C69  1  0.80122345  0.65560885  0.51868421  1
  C  C70  1  0.80493143  0.34920531  0.47993911  1
  C  C71  1  0.19499849  0.64964047  0.51070148  1
  C  C72  1  0.17905191  0.13869717  0.45472575  1
  C  C73  1  0.82301646  0.86062067  0.54716618  1
  C  C74  1  0.64838871  0.49691468  0.32337971  1
  C  C75  1  0.35353567  0.50283725  0.67913441  1
  C  C76  1  0.65412028  0.47973295  0.23591256  1
  C  C77  1  0.34638591  0.51976506  0.76671186  1
  C  C78  1  0.49404403  0.44319956  0.18189687  1
  C  C79  1  0.50639536  0.55669333  0.82040236  1
  C  C80  1  0.33178775  0.43037341  0.22095854  1
  C  C81  1  0.66791357  0.57103430  0.78144844  1
  C  C82  1  0.33764795  0.45074804  0.30919810  1
  C  C83  1  0.65971129  0.55126513  0.69300372  1
  C  C84  1  0.49724334  0.41613995  0.09309951  1
  C  C85  1  0.50347300  0.58322706  0.90921723  1
  C  C86  1  0.50272146  0.38111832  0.01599624  1
  C  C87  1  0.49762278  0.61814095  0.98624612  1
  C  C88  1  0.45892026  0.17768654  0.25281244  1
  C  C89  1  0.54104096  0.82226448  0.74726912  1
  C  C90  1  0.30189470  0.12640685  0.21253201  1
  C  C91  1  0.69797603  0.87361341  0.78758206  1
  C  C92  1  0.28478367  0.09229509  0.12344236  1
  C  C93  1  0.71502157  0.90768606  0.87667526  1
  C  C94  1  0.42421293  0.11101259  0.07552438  1
  C  C95  1  0.57557281  0.88889551  0.92454469  1
  C  C96  1  0.60518591  0.19618485  0.20565362  1
  C  C97  1  0.39475874  0.80369591  0.79437124  1
  C  C98  1  0.76968522  0.24558857  0.24559687  1
  C  C99  1  0.23038102  0.75418598  0.75437964  1
  C  C100  1  0.91171581  0.26139390  0.19814017  1
  C  C101  1  0.08829683  0.73839830  0.80179494  1
  C  C102  1  0.89242520  0.23036296  0.10859059  1
  C  C103  1  0.10746692  0.76950494  0.89132890  1
  C  C104  1  0.73310860  0.18154340  0.06770644  1
  C  C105  1  0.26676853  0.81830479  0.93229620  1
  C  C106  1  0.58721701  0.16254308  0.11493543  1
  C  C107  1  0.41266621  0.83729656  0.88507926  1
  C  C108  1  0.04800795  0.20819311  0.83448130  1
  C  C109  1  0.95160191  0.79185952  0.16565324  1
  C  C110  1  0.09810486  0.13510113  0.88075340  1
  C  C111  1  0.90163311  0.86495718  0.11937263  1
  C  C112  1  0.12510826  0.04078288  0.83893965  1
  C  C113  1  0.87463959  0.95928288  0.16117268  1
  C  C114  1  0.10192457  0.01595465  0.74913502  1
  C  C115  1  0.89778321  0.98412237  0.25096912  1
  C  C116  1  0.05382141  0.08567587  0.70217453  1
  C  C117  1  0.94589295  0.91441483  0.29794475  1
  C  C118  1  0.02677267  0.18287700  0.74316581  1
  C  C119  1  0.97283638  0.81720175  0.25696925  1
  C  C120  1  0.97952807  0.25598405  0.69677833  1
  C  C121  1  0.01998644  0.74413092  0.30337879  1
  C  C122  1  0.95243457  0.35028431  0.73833415  1
  C  C123  1  0.04700390  0.64980289  0.26183925  1
  C  C124  1  0.97239125  0.37519723  0.82825239  1
  C  C125  1  0.02702436  0.62483742  0.17191192  1
  C  C126  1  0.01988073  0.30539062  0.87535360  1
  C  C127  1  0.97960607  0.69463813  0.12479343  1
  N  N128  1  0.51857222  0.10272869  0.62050742  1
  N  N129  1  0.48250958  0.89778891  0.38105784  1
  N  N130  1  0.68239782  0.08592391  0.45857684  1
  N  N131  1  0.31975003  0.91390453  0.54348251  1
  N  N132  1  0.31797371  0.40078137  0.47835770  1
  N  N133  1  0.68072305  0.59766793  0.50720734  1
  N  N134  1  0.68849136  0.40707436  0.48663812  1
  N  N135  1  0.30943158  0.59146835  0.49693118  1
  N  N136  1  0.49355799  0.48222576  0.36043795  1
  N  N137  1  0.50631932  0.51814863  0.64238195  1
  N  N138  1  0.28948202  0.07807237  0.45542649  1
  N  N139  1  0.71258814  0.92133206  0.54709130  1
