# generated using pymatgen
data_CrCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27092032
_cell_length_b   14.08708213
_cell_length_c   16.08241668
_cell_angle_alpha   101.77041735
_cell_angle_beta   95.39818287
_cell_angle_gamma   90.00445388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoH48Pd2(C19N3)4
_chemical_formula_sum   'Cr1 Co1 H48 Pd2 C76 N12'
_cell_volume   1605.15543900
_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  0.50078831  1.00016507  0.50122356  1
  Cr  Cr1  1  0.49964020  0.49972481  0.49716136  1
  H  H2  1  0.55920787  0.98999413  0.68462525  1
  H  H3  1  0.44148260  0.01048754  0.31689748  1
  H  H4  1  0.56627136  0.09462372  0.82944464  1
  H  H5  1  0.43322110  0.90580890  0.17214435  1
  H  H6  1  0.48467054  0.33981806  0.70751467  1
  H  H7  1  0.51559297  0.66074817  0.29403761  1
  H  H8  1  0.48480172  0.22620010  0.56856976  1
  H  H9  1  0.51621533  0.77434454  0.43294588  1
  H  H10  1  0.77282006  0.52219583  0.36430375  1
  H  H11  1  0.22808672  0.47520740  0.63663561  1
  H  H12  1  0.78028152  0.49290317  0.20824399  1
  H  H13  1  0.22115266  0.50549000  0.79200087  1
  H  H14  1  0.20510511  0.40410920  0.18129447  1
  H  H15  1  0.79390572  0.59732365  0.81859880  1
  H  H16  1  0.21223405  0.44051544  0.33820776  1
  H  H17  1  0.78528467  0.56359980  0.66242747  1
  H  H18  1  0.47433288  0.20376657  0.32169361  1
  H  H19  1  0.52558564  0.79637131  0.67833405  1
  H  H20  1  0.19237242  0.11164827  0.25017120  1
  H  H21  1  0.80743308  0.88846263  0.74992673  1
  H  H22  1  0.16200106  0.05098400  0.09159229  1
  H  H23  1  0.83769602  0.94903973  0.90852872  1
  H  H24  1  0.41315931  0.08618463  0.00616354  1
  H  H25  1  0.58648377  0.91371848  0.99389236  1
  H  H26  1  0.77847937  0.27224186  0.31446005  1
  H  H27  1  0.22177805  0.72745413  0.68550455  1
  H  H28  1  0.03856074  0.29752521  0.23055405  1
  H  H29  1  0.96154701  0.70213461  0.76927241  1
  H  H30  1  0.00298579  0.24447349  0.07115376  1
  H  H31  1  0.99672696  0.75535676  0.92866194  1
  H  H32  1  0.71302653  0.15898294  0.99820807  1
  H  H33  1  0.28658989  0.84085485  0.00174678  1
  H  H34  1  0.11735349  0.15662528  0.95038365  1
  H  H35  1  0.88243952  0.84343002  0.04972091  1
  H  H36  1  0.16573168  0.98628732  0.87618576  1
  H  H37  1  0.83402884  0.01377062  0.12388785  1
  H  H38  1  0.12472832  0.94225847  0.71590346  1
  H  H39  1  0.87499340  0.05784753  0.28416806  1
  H  H40  1  0.03601124  0.06743696  0.63285349  1
  H  H41  1  0.96367256  0.93270009  0.36723801  1
  H  H42  1  0.96406718  0.23535522  0.62753477  1
  H  H43  1  0.03538323  0.76481725  0.37268248  1
  H  H44  1  0.91369436  0.40524669  0.70143051  1
  H  H45  1  0.08599118  0.59496372  0.29879453  1
  H  H46  1  0.94888231  0.44934935  0.86133431  1
  H  H47  1  0.05036618  0.55068048  0.13887937  1
  H  H48  1  0.03847752  0.32391025  0.94520017  1
  H  H49  1  0.96106637  0.67608967  0.05492848  1
  Pd  Pd50  1  0.99451117  0.23770342  0.46379445  1
  Pd  Pd51  1  0.00724105  0.76136536  0.53472591  1
  C  C52  1  0.54217155  0.06778835  0.69253067  1
  C  C53  1  0.45840820  0.93266740  0.30900955  1
  C  C54  1  0.54534044  0.12590291  0.77317258  1
  C  C55  1  0.45452810  0.87447250  0.22834530  1
  C  C56  1  0.52255970  0.22675342  0.78110211  1
  C  C57  1  0.47724534  0.77353619  0.22019843  1
  C  C58  1  0.50121894  0.26291146  0.70509134  1
  C  C59  1  0.49914061  0.73759422  0.29632720  1
  C  C60  1  0.50029796  0.19890533  0.62734187  1
  C  C61  1  0.50055439  0.80162091  0.37413746  1
  C  C62  1  0.52063710  0.28818666  0.86131465  1
  C  C63  1  0.47894604  0.71190864  0.13985385  1
  C  C64  1  0.51326968  0.33527830  0.93514355  1
  C  C65  1  0.48652776  0.66408550  0.06623870  1
  C  C66  1  0.79344318  0.13981547  0.45747922  1
  C  C67  1  0.20861080  0.85975084  0.54431307  1
  C  C68  1  0.19335476  0.33696038  0.47343661  1
  C  C69  1  0.80706851  0.66197839  0.52065199  1
  C  C70  1  0.81022565  0.34269966  0.47967028  1
  C  C71  1  0.18939055  0.65621491  0.51207511  1
  C  C72  1  0.18177498  0.13401325  0.45518081  1
  C  C73  1  0.82023918  0.86535407  0.54655850  1
  C  C74  1  0.64779719  0.49707888  0.32280360  1
  C  C75  1  0.35302584  0.50243047  0.67746584  1
  C  C76  1  0.65410838  0.47943336  0.23539272  1
  C  C77  1  0.34691921  0.51986267  0.76498941  1
  C  C78  1  0.49428919  0.44280959  0.18125869  1
  C  C79  1  0.50590306  0.55719371  0.81956009  1
  C  C80  1  0.33204219  0.43006437  0.22039001  1
  C  C81  1  0.66688787  0.57094246  0.77979020  1
  C  C82  1  0.33729590  0.45110692  0.30847207  1
  C  C83  1  0.66040236  0.55101349  0.69154055  1
  C  C84  1  0.49724006  0.41618445  0.09267031  1
  C  C85  1  0.50307603  0.58323328  0.90847240  1
  C  C86  1  0.50251392  0.38102839  0.01556784  1
  C  C87  1  0.49772724  0.61812413  0.98573589  1
  C  C88  1  0.45929641  0.17738468  0.25271060  1
  C  C89  1  0.54067832  0.82253507  0.74733850  1
  C  C90  1  0.30196305  0.12635450  0.21237647  1
  C  C91  1  0.69792146  0.87362924  0.78772360  1
  C  C92  1  0.28466202  0.09247252  0.12327610  1
  C  C93  1  0.71512796  0.90748185  0.87682362  1
  C  C94  1  0.42425423  0.11109939  0.07535477  1
  C  C95  1  0.57549751  0.88879656  0.92470104  1
  C  C96  1  0.60548229  0.19562337  0.20556906  1
  C  C97  1  0.39446312  0.80422744  0.79442057  1
  C  C98  1  0.76936419  0.24558412  0.24543970  1
  C  C99  1  0.23070833  0.75416832  0.75448337  1
  C  C100  1  0.91143421  0.26129399  0.19797854  1
  C  C101  1  0.08859177  0.73846062  0.80189700  1
  C  C102  1  0.89195355  0.23034379  0.10845538  1
  C  C103  1  0.10789203  0.76946879  0.89142416  1
  C  C104  1  0.73258423  0.18152998  0.06762052  1
  C  C105  1  0.26720205  0.81828501  0.93233470  1
  C  C106  1  0.58740018  0.16212514  0.11489433  1
  C  C107  1  0.41243974  0.83771427  0.88510163  1
  C  C108  1  0.04835500  0.20841192  0.83465286  1
  C  C109  1  0.95124756  0.79164976  0.16546763  1
  C  C110  1  0.09849895  0.13543933  0.88089303  1
  C  C111  1  0.90119749  0.86461686  0.11921260  1
  C  C112  1  0.12544405  0.04108252  0.83908918  1
  C  C113  1  0.87426786  0.95898362  0.16099483  1
  C  C114  1  0.10212114  0.01623254  0.74927043  1
  C  C115  1  0.89756800  0.98387447  0.25080685  1
  C  C116  1  0.05379010  0.08604770  0.70236901  1
  C  C117  1  0.94590598  0.91407961  0.29772486  1
  C  C118  1  0.02684780  0.18313227  0.74339877  1
  C  C119  1  0.97275614  0.81696943  0.25673052  1
  C  C120  1  0.97953870  0.25618801  0.69703543  1
  C  C121  1  0.01998166  0.74397237  0.30314455  1
  C  C122  1  0.95236390  0.35045806  0.73864582  1
  C  C123  1  0.04712500  0.64968131  0.26151716  1
  C  C124  1  0.97276424  0.37530827  0.82855016  1
  C  C125  1  0.02668192  0.62476617  0.17161799  1
  C  C126  1  0.02067050  0.30550854  0.87560908  1
  C  C127  1  0.97884623  0.69453653  0.12452178  1
  N  N128  1  0.51789585  0.10235568  0.62027502  1
  N  N129  1  0.48311769  0.89811533  0.38130121  1
  N  N130  1  0.67814684  0.08291765  0.46073410  1
  N  N131  1  0.32370290  0.91703083  0.54171498  1
  N  N132  1  0.31126445  0.39577489  0.48085430  1
  N  N133  1  0.68813720  0.60346502  0.51179127  1
  N  N134  1  0.69941946  0.40324149  0.49120921  1
  N  N135  1  0.29995697  0.59569476  0.49965572  1
  N  N136  1  0.49275929  0.48301099  0.36028889  1
  N  N137  1  0.50618881  0.51802300  0.63921173  1
  N  N138  1  0.29551739  0.07530355  0.45684478  1
  N  N139  1  0.70668900  0.92433209  0.54586299  1
