# generated using pymatgen
data_VCoH48Pd2(C19N3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26938997
_cell_length_b   14.08418929
_cell_length_c   16.08264552
_cell_angle_alpha   101.77392933
_cell_angle_beta   95.39700922
_cell_angle_gamma   90.00325550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH48Pd2(C19N3)4
_chemical_formula_sum   'V1 Co1 H48 Pd2 C76 N12'
_cell_volume   1604.49410174
_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
  V  V0  1  0.50042453  1.00036297  0.50107668  1
  Co  Co1  1  0.49882207  0.49832090  0.48668380  1
  H  H2  1  0.55899175  0.98897085  0.68489042  1
  H  H3  1  0.44183622  0.01165429  0.31685328  1
  H  H4  1  0.56638930  0.09422136  0.82915350  1
  H  H5  1  0.43309891  0.90633466  0.17255461  1
  H  H6  1  0.48487419  0.33944702  0.70707221  1
  H  H7  1  0.51548897  0.66120823  0.29454891  1
  H  H8  1  0.48500741  0.22672489  0.56825509  1
  H  H9  1  0.51581117  0.77378196  0.43339712  1
  H  H10  1  0.77091533  0.52228285  0.36608205  1
  H  H11  1  0.23061210  0.47574806  0.63686663  1
  H  H12  1  0.77995002  0.49289387  0.20853334  1
  H  H13  1  0.22055555  0.50584986  0.79362544  1
  H  H14  1  0.20535927  0.40433963  0.18158787  1
  H  H15  1  0.79422795  0.59769452  0.82027538  1
  H  H16  1  0.21465020  0.44107972  0.34023101  1
  H  H17  1  0.78269320  0.56342130  0.66238388  1
  H  H18  1  0.47399098  0.20413616  0.32164923  1
  H  H19  1  0.52596634  0.79595483  0.67840926  1
  H  H20  1  0.19221032  0.11172154  0.25006509  1
  H  H21  1  0.80762382  0.88837660  0.75006297  1
  H  H22  1  0.16193647  0.05102660  0.09154362  1
  H  H23  1  0.83776852  0.94900320  0.90858253  1
  H  H24  1  0.41280862  0.08620526  0.00614593  1
  H  H25  1  0.58684858  0.91370337  0.99393410  1
  H  H26  1  0.77797515  0.27259998  0.31445057  1
  H  H27  1  0.22192760  0.72709868  0.68555692  1
  H  H28  1  0.03842794  0.29756380  0.23055696  1
  H  H29  1  0.96171412  0.70204869  0.76925462  1
  H  H30  1  0.00279263  0.24460499  0.07112172  1
  H  H31  1  0.99690451  0.75519066  0.92866368  1
  H  H32  1  0.71318643  0.15931512  0.99820228  1
  H  H33  1  0.28641872  0.84053989  0.00177723  1
  H  H34  1  0.11749097  0.15667551  0.95047844  1
  H  H35  1  0.88229531  0.84338243  0.04961231  1
  H  H36  1  0.16581491  0.98638090  0.87622690  1
  H  H37  1  0.83394332  0.01367886  0.12383940  1
  H  H38  1  0.12428641  0.94218320  0.71622094  1
  H  H39  1  0.87548278  0.05791403  0.28380351  1
  H  H40  1  0.03599333  0.06767467  0.63288734  1
  H  H41  1  0.96372840  0.93245689  0.36719769  1
  H  H42  1  0.96402713  0.23556432  0.62753367  1
  H  H43  1  0.03520544  0.76463753  0.37260273  1
  H  H44  1  0.91357990  0.40535091  0.70153090  1
  H  H45  1  0.08601694  0.59486746  0.29870650  1
  H  H46  1  0.94879443  0.44946533  0.86134029  1
  H  H47  1  0.05038345  0.55053435  0.13883569  1
  H  H48  1  0.03869955  0.32405961  0.94525616  1
  H  H49  1  0.96084801  0.67594218  0.05486761  1
  Pd  Pd50  1  0.99400556  0.24265800  0.46536071  1
  Pd  Pd51  1  0.00803879  0.75621210  0.53301082  1
  C  C52  1  0.54199315  0.06690267  0.69248908  1
  C  C53  1  0.45869366  0.93371280  0.30925118  1
  C  C54  1  0.54530537  0.12540570  0.77283309  1
  C  C55  1  0.45456729  0.87519796  0.22889079  1
  C  C56  1  0.52237054  0.22643840  0.78091644  1
  C  C57  1  0.47741508  0.77417917  0.22082623  1
  C  C58  1  0.50108143  0.26249217  0.70467934  1
  C  C59  1  0.49933481  0.73815510  0.29703359  1
  C  C60  1  0.49998445  0.19907645  0.62692743  1
  C  C61  1  0.50088052  0.80158368  0.37480942  1
  C  C62  1  0.52053331  0.28787789  0.86122481  1
  C  C63  1  0.47879989  0.71249980  0.14064509  1
  C  C64  1  0.51330976  0.33506776  0.93504261  1
  C  C65  1  0.48634328  0.66462060  0.06711400  1
  C  C66  1  0.79471033  0.14343651  0.45953621  1
  C  C67  1  0.20732195  0.85623458  0.54212300  1
  C  C68  1  0.19517900  0.34175447  0.47368695  1
  C  C69  1  0.80482633  0.65705394  0.51910321  1
  C  C70  1  0.80540713  0.34693388  0.47877726  1
  C  C71  1  0.19480772  0.65147089  0.51147365  1
  C  C72  1  0.18029070  0.13780813  0.45686550  1
  C  C73  1  0.82219798  0.86137210  0.54461423  1
  C  C74  1  0.64806984  0.49707278  0.32331958  1
  C  C75  1  0.35370961  0.50265917  0.67907473  1
  C  C76  1  0.65387228  0.47952850  0.23582912  1
  C  C77  1  0.34645521  0.52010293  0.76668646  1
  C  C78  1  0.49431498  0.44274808  0.18159846  1
  C  C79  1  0.50591653  0.55728927  0.82068162  1
  C  C80  1  0.33224473  0.43015097  0.22085254  1
  C  C81  1  0.66728163  0.57124456  0.78151573  1
  C  C82  1  0.33753158  0.45104732  0.30905226  1
  C  C83  1  0.65985046  0.55103646  0.69301907  1
  C  C84  1  0.49712100  0.41579644  0.09275771  1
  C  C85  1  0.50343617  0.58353905  0.90961731  1
  C  C86  1  0.50260899  0.38070109  0.01566787  1
  C  C87  1  0.49773774  0.61844711  0.98668599  1
  C  C88  1  0.45924459  0.17737451  0.25271298  1
  C  C89  1  0.54072000  0.82258693  0.74736617  1
  C  C90  1  0.30191091  0.12637006  0.21228197  1
  C  C91  1  0.69796174  0.87363742  0.78783519  1
  C  C92  1  0.28467676  0.09248941  0.12318656  1
  C  C93  1  0.71509282  0.90749287  0.87693290  1
  C  C94  1  0.42430736  0.11112118  0.07532003  1
  C  C95  1  0.57543180  0.88880658  0.92475965  1
  C  C96  1  0.60549385  0.19562838  0.20560319  1
  C  C97  1  0.39445008  0.80428916  0.79442048  1
  C  C98  1  0.76934474  0.24567805  0.24547961  1
  C  C99  1  0.23075857  0.75413134  0.75447292  1
  C  C100  1  0.91138085  0.26131156  0.19796962  1
  C  C101  1  0.08870334  0.73846669  0.80188875  1
  C  C102  1  0.89186135  0.23036242  0.10842750  1
  C  C103  1  0.10797354  0.76946239  0.89143227  1
  C  C104  1  0.73247880  0.18157575  0.06762649  1
  C  C105  1  0.26726129  0.81825837  0.93235187  1
  C  C106  1  0.58739944  0.16212434  0.11493548  1
  C  C107  1  0.41241324  0.83775514  0.88509296  1
  C  C108  1  0.04839385  0.20852411  0.83474289  1
  C  C109  1  0.95120636  0.79153315  0.16536265  1
  C  C110  1  0.09858900  0.13552328  0.88099502  1
  C  C111  1  0.90110414  0.86452944  0.11909637  1
  C  C112  1  0.12544661  0.04117488  0.83915479  1
  C  C113  1  0.87426541  0.95888823  0.16091722  1
  C  C114  1  0.10198921  0.01629812  0.74933625  1
  C  C115  1  0.89770635  0.98379399  0.25072565  1
  C  C116  1  0.05366358  0.08611333  0.70242451  1
  C  C117  1  0.94602859  0.91399875  0.29766130  1
  C  C118  1  0.02680226  0.18323443  0.74348239  1
  C  C119  1  0.97278000  0.81685657  0.25662294  1
  C  C120  1  0.97944372  0.25626972  0.69707018  1
  C  C121  1  0.02000575  0.74385700  0.30306195  1
  C  C122  1  0.95235409  0.35052948  0.73870538  1
  C  C123  1  0.04714201  0.64957763  0.26143878  1
  C  C124  1  0.97278563  0.37541405  0.82859637  1
  C  C125  1  0.02671775  0.62464184  0.17154205  1
  C  C126  1  0.02075408  0.30564878  0.87568013  1
  C  C127  1  0.97876484  0.69438788  0.12444263  1
  N  N128  1  0.51691514  0.10161270  0.61954428  1
  N  N129  1  0.48412091  0.89899513  0.38222786  1
  N  N130  1  0.68083712  0.08472872  0.46157610  1
  N  N131  1  0.32106350  0.91533422  0.54095973  1
  N  N132  1  0.31362477  0.39969204  0.47837967  1
  N  N133  1  0.68531744  0.59857991  0.50811918  1
  N  N134  1  0.69086634  0.40580332  0.48658213  1
  N  N135  1  0.30733230  0.59228173  0.49744303  1
  N  N136  1  0.49320903  0.48263478  0.36064513  1
  N  N137  1  0.50684286  0.51750143  0.64217399  1
  N  N138  1  0.29279461  0.07780718  0.45789864  1
  N  N139  1  0.70994688  0.92159341  0.54470358  1
