# generated using pymatgen
data_MnCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27039796
_cell_length_b   14.08607836
_cell_length_c   16.08137528
_cell_angle_alpha   101.77377575
_cell_angle_beta   95.39600163
_cell_angle_gamma   90.00271851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH48Pd2(C19N3)4
_chemical_formula_sum   'Mn1 Co1 H48 Pd2 C76 N12'
_cell_volume   1604.80905241
_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  0.50018351  1.00035114  0.50100337  1
  Mn  Mn1  1  0.49897256  0.49834652  0.48637911  1
  H  H2  1  0.55937943  0.99026129  0.68468372  1
  H  H3  1  0.44140653  0.01047925  0.31698436  1
  H  H4  1  0.56618041  0.09469860  0.82963981  1
  H  H5  1  0.43332958  0.90584697  0.17207255  1
  H  H6  1  0.48469320  0.34017116  0.70789507  1
  H  H7  1  0.51547224  0.66060168  0.29383807  1
  H  H8  1  0.48528314  0.22618374  0.56874831  1
  H  H9  1  0.51570490  0.77456457  0.43304896  1
  H  H10  1  0.77278647  0.52276884  0.36625566  1
  H  H11  1  0.22917974  0.47524597  0.63645292  1
  H  H12  1  0.77963952  0.49300678  0.20984738  1
  H  H13  1  0.22101264  0.50545817  0.79159721  1
  H  H14  1  0.20534783  0.40457574  0.18281860  1
  H  H15  1  0.79395898  0.59710939  0.81830227  1
  H  H16  1  0.21192774  0.44137461  0.34033589  1
  H  H17  1  0.78456115  0.56333525  0.66212114  1
  H  H18  1  0.47409205  0.20365181  0.32182178  1
  H  H19  1  0.52581892  0.79646529  0.67820702  1
  H  H20  1  0.19232908  0.11164229  0.25000941  1
  H  H21  1  0.80744076  0.88847975  0.75008169  1
  H  H22  1  0.16197267  0.05114515  0.09163567  1
  H  H23  1  0.83772919  0.94886864  0.90847042  1
  H  H24  1  0.41245567  0.08624424  0.00610255  1
  H  H25  1  0.58718040  0.91364937  0.99395836  1
  H  H26  1  0.77801943  0.27257017  0.31442520  1
  H  H27  1  0.22228028  0.72709463  0.68555531  1
  H  H28  1  0.03838991  0.29753537  0.23043722  1
  H  H29  1  0.96174774  0.70200583  0.76938381  1
  H  H30  1  0.00249903  0.24471081  0.07106539  1
  H  H31  1  0.99719239  0.75508198  0.92871138  1
  H  H32  1  0.71307490  0.15953894  0.99812545  1
  H  H33  1  0.28652499  0.84030191  0.00182471  1
  H  H34  1  0.11761096  0.15676238  0.95047667  1
  H  H35  1  0.88217464  0.84327987  0.04960963  1
  H  H36  1  0.16588707  0.98633626  0.87602989  1
  H  H37  1  0.83386859  0.01372731  0.12401647  1
  H  H38  1  0.12488112  0.94233032  0.71615612  1
  H  H39  1  0.87488020  0.05779448  0.28385937  1
  H  H40  1  0.03587661  0.06742692  0.63276162  1
  H  H41  1  0.96376590  0.93273234  0.36732619  1
  H  H42  1  0.96424559  0.23548081  0.62759396  1
  H  H43  1  0.03509603  0.76469682  0.37260698  1
  H  H44  1  0.91350244  0.40534145  0.70153742  1
  H  H45  1  0.08632133  0.59491151  0.29869357  1
  H  H46  1  0.94902125  0.44943529  0.86144330  1
  H  H47  1  0.05018397  0.55062509  0.13872834  1
  H  H48  1  0.03900369  0.32415383  0.94529313  1
  H  H49  1  0.96051440  0.67587928  0.05484289  1
  Pd  Pd50  1  0.99390228  0.24204430  0.46485597  1
  Pd  Pd51  1  0.00862492  0.75653120  0.53368555  1
  C  C52  1  0.54200953  0.06808428  0.69282147  1
  C  C53  1  0.45850829  0.93263101  0.30890524  1
  C  C54  1  0.54525402  0.12612480  0.77348585  1
  C  C55  1  0.45459606  0.87450175  0.22824953  1
  C  C56  1  0.52234282  0.22705550  0.78159996  1
  C  C57  1  0.47741754  0.77356879  0.22015198  1
  C  C58  1  0.50104041  0.26326982  0.70554574  1
  C  C59  1  0.49928507  0.73748199  0.29624638  1
  C  C60  1  0.50027148  0.19933540  0.62774788  1
  C  C61  1  0.50047580  0.80145216  0.37405704  1
  C  C62  1  0.52039906  0.28820188  0.86204299  1
  C  C63  1  0.47897063  0.71206053  0.13977871  1
  C  C64  1  0.51328595  0.33544069  0.93590021  1
  C  C65  1  0.48638867  0.66417330  0.06617038  1
  C  C66  1  0.79492741  0.14214560  0.45826468  1
  C  C67  1  0.20724267  0.85722735  0.54315271  1
  C  C68  1  0.19613407  0.34050250  0.47415116  1
  C  C69  1  0.80443353  0.65828795  0.52008819  1
  C  C70  1  0.80554272  0.34593685  0.48002828  1
  C  C71  1  0.19506815  0.65239086  0.51129988  1
  C  C72  1  0.17945345  0.13674914  0.45577916  1
  C  C73  1  0.82334944  0.86210675  0.54582000  1
  C  C74  1  0.64859484  0.49724422  0.32449152  1
  C  C75  1  0.35396785  0.50255344  0.67731931  1
  C  C76  1  0.65360247  0.47943738  0.23713141  1
  C  C77  1  0.34716801  0.52000575  0.76497681  1
  C  C78  1  0.49425889  0.44271266  0.18246239  1
  C  C79  1  0.50591645  0.55727042  0.81952040  1
  C  C80  1  0.33227450  0.43037235  0.22210148  1
  C  C81  1  0.66670361  0.57083976  0.77968666  1
  C  C82  1  0.33627209  0.45136485  0.31006405  1
  C  C83  1  0.65968259  0.55074930  0.69124211  1
  C  C84  1  0.49762779  0.41587131  0.09376221  1
  C  C85  1  0.50291554  0.58347934  0.90843092  1
  C  C86  1  0.50284995  0.38086095  0.01652656  1
  C  C87  1  0.49751129  0.61823032  0.98570102  1
  C  C88  1  0.45927879  0.17737900  0.25280738  1
  C  C89  1  0.54062692  0.82260130  0.74724092  1
  C  C90  1  0.30207095  0.12634637  0.21231381  1
  C  C91  1  0.69776267  0.87367349  0.78778195  1
  C  C92  1  0.28480761  0.09249714  0.12320985  1
  C  C93  1  0.71495749  0.90746631  0.87688909  1
  C  C94  1  0.42435963  0.11111430  0.07530518  1
  C  C95  1  0.57537166  0.88879769  0.92475130  1
  C  C96  1  0.60540503  0.19568945  0.20563218  1
  C  C97  1  0.39450276  0.80421562  0.79435978  1
  C  C98  1  0.76915665  0.24577766  0.24543791  1
  C  C99  1  0.23090047  0.75400429  0.75449024  1
  C  C100  1  0.91122796  0.26136285  0.19791260  1
  C  C101  1  0.08877859  0.73838220  0.80193815  1
  C  C102  1  0.89166532  0.23042770  0.10838628  1
  C  C103  1  0.10815262  0.76939091  0.89145973  1
  C  C104  1  0.73222576  0.18173372  0.06757226  1
  C  C105  1  0.26752231  0.81810206  0.93237780  1
  C  C106  1  0.58728088  0.16219477  0.11492470  1
  C  C107  1  0.41251185  0.83767334  0.88506156  1
  C  C108  1  0.04853936  0.20850404  0.83470997  1
  C  C109  1  0.95105679  0.79157904  0.16540994  1
  C  C110  1  0.09873700  0.13556046  0.88097459  1
  C  C111  1  0.90095132  0.86450153  0.11911285  1
  C  C112  1  0.12551313  0.04121416  0.83905679  1
  C  C113  1  0.87419915  0.95885762  0.16100312  1
  C  C114  1  0.10216515  0.01638988  0.74924171  1
  C  C115  1  0.89752024  0.98371796  0.25081090  1
  C  C116  1  0.05370340  0.08611014  0.70228657  1
  C  C117  1  0.94595753  0.91402399  0.29780289  1
  C  C118  1  0.02684696  0.18320030  0.74342732  1
  C  C119  1  0.97273466  0.81691586  0.25670083  1
  C  C120  1  0.97950479  0.25628302  0.69710777  1
  C  C121  1  0.01997659  0.74388471  0.30306823  1
  C  C122  1  0.95237513  0.35055166  0.73873492  1
  C  C123  1  0.04717660  0.64960407  0.26142549  1
  C  C124  1  0.97279944  0.37538878  0.82864761  1
  C  C125  1  0.02666266  0.62470612  0.17150880  1
  C  C126  1  0.02094715  0.30562901  0.87569560  1
  C  C127  1  0.97854041  0.69444157  0.12444060  1
  N  N128  1  0.51734183  0.10286756  0.62073282  1
  N  N129  1  0.48330889  0.89788388  0.38103741  1
  N  N130  1  0.68088864  0.08429397  0.46098393  1
  N  N131  1  0.32056905  0.91585853  0.54150082  1
  N  N132  1  0.31467378  0.39857723  0.47926404  1
  N  N133  1  0.68477772  0.59979607  0.50909736  1
  N  N134  1  0.69191813  0.40547716  0.48809385  1
  N  N135  1  0.30685277  0.59262383  0.49707363  1
  N  N136  1  0.49281734  0.48296656  0.36278244  1
  N  N137  1  0.50636976  0.51792116  0.63918221  1
  N  N138  1  0.29178474  0.07719764  0.45731937  1
  N  N139  1  0.71138059  0.92205093  0.54584231  1
