# generated using pymatgen
data_MnCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26829634
_cell_length_b   14.08249417
_cell_length_c   16.08078984
_cell_angle_alpha   101.76785571
_cell_angle_beta   95.39943279
_cell_angle_gamma   90.00506417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH48Pd2(C19N3)4
_chemical_formula_sum   'Mn1 Co1 H48 Pd2 C76 N12'
_cell_volume   1603.90259257
_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
  Mn  Mn0  1  0.50094280  0.99988931  0.50100840  1
  Co  Co1  1  0.49888264  0.49855276  0.48707221  1
  H  H2  1  0.55890543  0.99024046  0.68558473  1
  H  H3  1  0.44181027  0.01028946  0.31593437  1
  H  H4  1  0.56594704  0.09502837  0.82979716  1
  H  H5  1  0.43351723  0.90533797  0.17169741  1
  H  H6  1  0.48468789  0.34045509  0.70780030  1
  H  H7  1  0.51543757  0.66006748  0.29368142  1
  H  H8  1  0.48346623  0.22650361  0.56872492  1
  H  H9  1  0.51743218  0.77403237  0.43284701  1
  H  H10  1  0.77082860  0.52244363  0.36615104  1
  H  H11  1  0.23117899  0.47592887  0.63661742  1
  H  H12  1  0.78025887  0.49311894  0.20856734  1
  H  H13  1  0.22065373  0.50598944  0.79427237  1
  H  H14  1  0.20527268  0.40347365  0.18170208  1
  H  H15  1  0.79397201  0.59859969  0.82082862  1
  H  H16  1  0.21536052  0.44018298  0.34041824  1
  H  H17  1  0.78156664  0.56352031  0.66181747  1
  H  H18  1  0.47325452  0.20384049  0.32187532  1
  H  H19  1  0.52672027  0.79626392  0.67818988  1
  H  H20  1  0.19200361  0.11158968  0.25008750  1
  H  H21  1  0.80785851  0.88851876  0.75004106  1
  H  H22  1  0.16175037  0.05090618  0.09222704  1
  H  H23  1  0.83797095  0.94914665  0.90792451  1
  H  H24  1  0.41179954  0.08509982  0.00637559  1
  H  H25  1  0.58783675  0.91483198  0.99368818  1
  H  H26  1  0.78204610  0.27095253  0.31481479  1
  H  H27  1  0.21804007  0.72882689  0.68518246  1
  H  H28  1  0.03939646  0.29704439  0.23070608  1
  H  H29  1  0.96060028  0.70268576  0.76921524  1
  H  H30  1  0.00480284  0.24369430  0.07172115  1
  H  H31  1  0.99497841  0.75621714  0.92816493  1
  H  H32  1  0.71698233  0.15782356  0.99831974  1
  H  H33  1  0.28278456  0.84206229  0.00167752  1
  H  H34  1  0.11712832  0.15520230  0.95033913  1
  H  H35  1  0.88265225  0.84486741  0.04978193  1
  H  H36  1  0.16526673  0.98567798  0.87567746  1
  H  H37  1  0.83447735  0.01438810  0.12444115  1
  H  H38  1  0.12480561  0.94185438  0.71621892  1
  H  H39  1  0.87492495  0.05821823  0.28386847  1
  H  H40  1  0.03658711  0.06663047  0.63263074  1
  H  H41  1  0.96315170  0.93346214  0.36748664  1
  H  H42  1  0.96355324  0.23601547  0.62719849  1
  H  H43  1  0.03606989  0.76412574  0.37295442  1
  H  H44  1  0.91391379  0.40501136  0.70101042  1
  H  H45  1  0.08563662  0.59517504  0.29924639  1
  H  H46  1  0.94823999  0.44925803  0.86092751  1
  H  H47  1  0.05097658  0.55074407  0.13925272  1
  H  H48  1  0.03640485  0.32450566  0.94495011  1
  H  H49  1  0.96317313  0.67549614  0.05519719  1
  Pd  Pd50  1  0.99504427  0.24602112  0.46583043  1
  Pd  Pd51  1  0.00675550  0.75321270  0.53335980  1
  C  C52  1  0.54299761  0.06811082  0.69294583  1
  C  C53  1  0.45754095  0.93240402  0.30859343  1
  C  C54  1  0.54664841  0.12625200  0.77343335  1
  C  C55  1  0.45316130  0.87421200  0.22809712  1
  C  C56  1  0.52348658  0.22713185  0.78129585  1
  C  C57  1  0.47621467  0.77335985  0.22027337  1
  C  C58  1  0.50159162  0.26349382  0.70539300  1
  C  C59  1  0.49860631  0.73701944  0.29618254  1
  C  C60  1  0.50026941  0.19956253  0.62767613  1
  C  C61  1  0.50046920  0.80098301  0.37389992  1
  C  C62  1  0.52012269  0.28826238  0.86160500  1
  C  C63  1  0.47930207  0.71198049  0.14015537  1
  C  C64  1  0.51226735  0.33583120  0.93524978  1
  C  C65  1  0.48753490  0.66373807  0.06682912  1
  C  C66  1  0.79700808  0.14573288  0.45814350  1
  C  C67  1  0.20501933  0.85398655  0.54344623  1
  C  C68  1  0.19899302  0.34312159  0.47398862  1
  C  C69  1  0.80140306  0.65563517  0.51873713  1
  C  C70  1  0.80536560  0.34917556  0.48003320  1
  C  C71  1  0.19452822  0.64972537  0.51069841  1
  C  C72  1  0.17815198  0.13970378  0.45495869  1
  C  C73  1  0.82386481  0.85964952  0.54692464  1
  C  C74  1  0.64830663  0.49682202  0.32333531  1
  C  C75  1  0.35353982  0.50286798  0.67917985  1
  C  C76  1  0.65409992  0.47974255  0.23590479  1
  C  C77  1  0.34629215  0.51972075  0.76673557  1
  C  C78  1  0.49401615  0.44327751  0.18190491  1
  C  C79  1  0.50641607  0.55660061  0.82039083  1
  C  C80  1  0.33177850  0.43043164  0.22094671  1
  C  C81  1  0.66802509  0.57101316  0.78148754  1
  C  C82  1  0.33777076  0.45077326  0.30918492  1
  C  C83  1  0.65968641  0.55125917  0.69305093  1
  C  C84  1  0.49725213  0.41609596  0.09310677  1
  C  C85  1  0.50351708  0.58324460  0.90918379  1
  C  C86  1  0.50277992  0.38110303  0.01598964  1
  C  C87  1  0.49755628  0.61816179  0.98622940  1
  C  C88  1  0.45891392  0.17772007  0.25286837  1
  C  C89  1  0.54104517  0.82223828  0.74721686  1
  C  C90  1  0.30191823  0.12639136  0.21253783  1
  C  C91  1  0.69795572  0.87363455  0.78757888  1
  C  C92  1  0.28483901  0.09226562  0.12347585  1
  C  C93  1  0.71497604  0.90771629  0.87664462  1
  C  C94  1  0.42423839  0.11095554  0.07549779  1
  C  C95  1  0.57554724  0.88895003  0.92457291  1
  C  C96  1  0.60506508  0.19624503  0.20567717  1
  C  C97  1  0.39488004  0.80362733  0.79434565  1
  C  C98  1  0.76965065  0.24561548  0.24560723  1
  C  C99  1  0.23040125  0.75414768  0.75436300  1
  C  C100  1  0.91171510  0.26141637  0.19814122  1
  C  C101  1  0.08829731  0.73837808  0.80179822  1
  C  C102  1  0.89250984  0.23036094  0.10861699  1
  C  C103  1  0.10738708  0.76950911  0.89130858  1
  C  C104  1  0.73311794  0.18158779  0.06769418  1
  C  C105  1  0.26676386  0.81826252  0.93231055  1
  C  C106  1  0.58714040  0.16260065  0.11489258  1
  C  C107  1  0.41275258  0.83723653  0.88511840  1
  C  C108  1  0.04800209  0.20818029  0.83449940  1
  C  C109  1  0.95161059  0.79187628  0.16563620  1
  C  C110  1  0.09808513  0.13509506  0.88077089  1
  C  C111  1  0.90165790  0.86496684  0.11935464  1
  C  C112  1  0.12504434  0.04075868  0.83890811  1
  C  C113  1  0.87471102  0.95930767  0.16120623  1
  C  C114  1  0.10196018  0.01592670  0.74913666  1
  C  C115  1  0.89775129  0.98414740  0.25097182  1
  C  C116  1  0.05375710  0.08566082  0.70213190  1
  C  C117  1  0.94595364  0.91442562  0.29799004  1
  C  C118  1  0.02674215  0.18283819  0.74312627  1
  C  C119  1  0.97286992  0.81723972  0.25700831  1
  C  C120  1  0.97949804  0.25593824  0.69674764  1
  C  C121  1  0.02002947  0.74417278  0.30341289  1
  C  C122  1  0.95248577  0.35029034  0.73832276  1
  C  C123  1  0.04693988  0.64979052  0.26185501  1
  C  C124  1  0.97231373  0.37519040  0.82822513  1
  C  C125  1  0.02708026  0.62484065  0.17194252  1
  C  C126  1  0.01982485  0.30538339  0.87535957  1
  C  C127  1  0.97965949  0.69464646  0.12479106  1
  N  N128  1  0.51859805  0.10283048  0.62047216  1
  N  N129  1  0.48250990  0.89774645  0.38111545  1
  N  N130  1  0.68372945  0.08622632  0.45750910  1
  N  N131  1  0.31840926  0.91358745  0.54455306  1
  N  N132  1  0.31796864  0.40064660  0.47832350  1
  N  N133  1  0.68074364  0.59780092  0.50711350  1
  N  N134  1  0.68874467  0.40689805  0.48652575  1
  N  N135  1  0.30915985  0.59169175  0.49698899  1
  N  N136  1  0.49358844  0.48215867  0.36052539  1
  N  N137  1  0.50625687  0.51824647  0.64244760  1
  N  N138  1  0.28692738  0.07809787  0.45425370  1
  N  N139  1  0.71500650  0.92130757  0.54820174  1
