# generated using pymatgen
data_V2CoNi2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35876804
_cell_length_b   9.71175614
_cell_length_c   13.63861306
_cell_angle_alpha   103.47459069
_cell_angle_beta   90.00000855
_cell_angle_gamma   90.00012765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoNi2H32C12(NO2)6
_chemical_formula_sum   'V4 Co2 Ni4 H64 C24 N12 O24'
_cell_volume   1205.49210326
_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
  V  V0  1  0.08764929  0.86069281  0.73320204  1
  V  V1  1  0.58763420  0.63932966  0.76679729  1
  V  V2  1  0.91232392  0.13935207  0.26675081  1
  V  V3  1  0.41229450  0.36067535  0.23325079  1
  Ni  Ni4  1  0.93481136  0.54734517  0.73023863  1
  Ni  Ni5  1  0.43482605  0.95267180  0.76977106  1
  Ni  Ni6  1  0.06508673  0.45268860  0.26974108  1
  Ni  Ni7  1  0.56510286  0.04733336  0.23026513  1
  Co  Co8  1  0.00045365  0.99941168  1.00033005  1
  Co  Co9  1  0.50045051  0.50057995  0.49966490  1
  H  H10  1  0.18915945  0.19343736  0.08977960  1
  H  H11  1  0.68917271  0.30655941  0.41023059  1
  H  H12  1  0.81102467  0.80658951  0.91024196  1
  H  H13  1  0.31102043  0.69341797  0.58977146  1
  H  H14  1  0.27539574  0.09680025  0.98805799  1
  H  H15  1  0.77538208  0.40320653  0.51195081  1
  H  H16  1  0.72485864  0.90330862  0.01197968  1
  H  H17  1  0.22484558  0.59670093  0.48803154  1
  H  H18  1  0.57749614  0.38133635  0.86987191  1
  H  H19  1  0.07749868  0.11866680  0.63012359  1
  H  H20  1  0.42243345  0.61872103  0.13007986  1
  H  H21  1  0.92243214  0.88129040  0.36991489  1
  H  H22  1  0.46569214  0.17239096  0.89202549  1
  H  H23  1  -0.03429675  0.32763716  0.60797274  1
  H  H24  1  0.53432497  0.82766776  0.10791088  1
  H  H25  1  1.03434298  0.67237230  0.39208106  1
  H  H26  1  0.75385596  0.03054086  0.85521706  1
  H  H27  1  0.25387176  0.46945427  0.64478201  1
  H  H28  1  0.24614441  0.96951377  0.14485067  1
  H  H29  1  0.74615774  0.53048228  0.35514240  1
  H  H30  1  0.90451553  0.08485456  0.79494831  1
  H  H31  1  0.40452707  0.41513740  0.70505034  1
  H  H32  1  0.09539748  0.91515496  0.20498128  1
  H  H33  1  0.59540459  0.58484024  0.29501309  1
  H  H34  1  0.20638368  0.32910979  0.97181420  1
  H  H35  1  0.70638156  0.17085885  0.52816860  1
  H  H36  1  0.79363967  0.67056239  0.02810382  1
  H  H37  1  0.29364434  0.82941320  0.47188660  1
  H  H38  1  0.17044108  0.17942346  0.87396730  1
  H  H39  1  0.67046356  0.32053458  0.62603490  1
  H  H40  1  0.82940130  0.82019637  0.12601286  1
  H  H41  1  0.32940921  0.67976664  0.37399256  1
  H  H42  1  0.58566433  0.36867495  0.04683657  1
  H  H43  1  0.08567370  0.13132587  0.45315761  1
  H  H44  1  0.41433709  0.63140877  0.95308516  1
  H  H45  1  0.91434397  0.86859555  0.54690813  1
  H  H46  1  0.74072493  0.44118716  0.00573975  1
  H  H47  1  0.24072594  0.05880602  0.49426079  1
  H  H48  1  0.25926530  0.55881223  0.99415986  1
  H  H49  1  0.75926533  0.94118292  0.50583909  1
  H  H50  1  0.80298180  0.26365115  0.10171158  1
  H  H51  1  0.30300252  0.23634224  0.39828614  1
  H  H52  1  0.19692690  0.73633807  0.89821914  1
  H  H53  1  0.69694577  0.76365074  0.60177621  1
  H  H54  1  0.69572789  0.13372760  0.02420424  1
  H  H55  1  0.19574414  0.36626505  0.47579339  1
  H  H56  1  0.30423774  0.86627694  0.97564075  1
  H  H57  1  0.80425942  0.63372044  0.52435065  1
  H  H58  1  0.80234237  0.31654325  0.79832801  1
  H  H59  1  0.30234202  0.18344932  0.70166833  1
  H  H60  1  0.19759951  0.68347967  0.20165665  1
  H  H61  1  0.69759743  0.81651829  0.29833776  1
  H  H62  1  0.67699545  0.18093042  0.74855594  1
  H  H63  1  0.17700178  0.31906688  0.75144093  1
  H  H64  1  0.32296721  0.81906829  0.25137720  1
  H  H65  1  0.82297277  0.68093484  0.24861896  1
  H  H66  1  0.96907414  0.43147803  0.10648180  1
  H  H67  1  0.46908507  0.06850618  0.39351693  1
  H  H68  1  0.03087083  0.56845609  0.89348036  1
  H  H69  1  0.53087935  0.93152793  0.60652459  1
  H  H70  1  0.96910603  0.37022300  0.92390596  1
  H  H71  1  0.46911598  0.12977789  0.57609709  1
  H  H72  1  0.03101619  0.62984840  0.07613540  1
  H  H73  1  0.53101828  0.87014468  0.42386731  1
  C  C74  1  0.81997636  0.12199509  0.85101140  1
  C  C75  1  0.31998855  0.37799868  0.64898788  1
  C  C76  1  0.17995765  0.87805937  0.14896410  1
  C  C77  1  0.67996716  0.62193522  0.35103227  1
  C  C78  1  0.14061419  0.23265158  0.95189904  1
  C  C79  1  0.64062543  0.26732365  0.54809980  1
  C  C80  1  0.85933909  0.76705870  0.04807066  1
  C  C81  1  0.35934839  0.73292372  0.45193037  1
  C  C82  1  0.67664264  0.34292893  0.99445590  1
  C  C83  1  0.17664955  0.15706767  0.50554086  1
  C  C84  1  0.32331206  0.65710041  0.00546595  1
  C  C85  1  0.82331544  0.84289860  0.49452890  1
  C  C86  1  0.76200864  0.22662243  0.02503306  1
  C  C87  1  0.26202497  0.27337123  0.47496455  1
  C  C88  1  0.23795751  0.77341460  0.97487668  1
  C  C89  1  0.73797074  0.72657757  0.52511794  1
  C  C90  1  0.73233400  0.23499778  0.81783567  1
  C  C91  1  0.23233981  0.26499846  0.68216070  1
  C  C92  1  0.26757329  0.76502827  0.18211171  1
  C  C93  1  0.76757531  0.73497251  0.31788256  1
  C  C94  1  0.98995213  0.27489205  0.95432186  1
  C  C95  1  0.48996517  0.22508854  0.54568221  1
  C  C96  1  0.00999800  0.72494077  0.04563942  1
  C  C97  1  0.51000393  0.77503653  0.45436483  1
  N  N98  1  0.88174673  0.17675212  0.95381867  1
  N  N99  1  0.38175944  0.32324201  0.54618452  1
  N  N100  1  0.11817798  0.82338951  0.04611272  1
  N  N101  1  0.61819330  0.67660656  0.45388560  1
  N  N102  1  0.17580415  0.13582487  0.01640793  1
  N  N103  1  0.67580345  0.36416377  0.48360024  1
  N  N104  1  0.82430541  0.86401029  0.98364409  1
  N  N105  1  0.32430174  0.63598341  0.51636797  1
  N  N106  1  0.62589057  0.29758046  0.89200509  1
  N  N107  1  0.12589040  0.20242487  0.60799122  1
  N  N108  1  0.37401679  0.70246733  0.10793721  1
  N  N109  1  0.87401567  0.79754477  0.39205887  1
  O  O110  1  0.05357617  0.91215107  0.86639666  1
  O  O111  1  0.55356374  0.58788496  0.63360411  1
  O  O112  1  0.94639019  0.08815182  0.13346501  1
  O  O113  1  0.44636178  0.41187755  0.36653860  1
  O  O114  1  0.00555157  0.97610882  0.67401405  1
  O  O115  1  0.50554491  0.52388550  0.82596341  1
  O  O116  1  0.99444897  0.02373751  0.32572938  1
  O  O117  1  0.49443785  0.47627127  0.17426402  1
  O  O118  1  0.88839697  0.39935152  0.61843889  1
  O  O119  1  0.38838892  0.10067101  0.88156380  1
  O  O120  1  0.11160643  0.60062642  0.38155819  1
  O  O121  1  0.61159969  0.89940175  0.11844068  1
  O  O122  1  0.02927483  0.68975981  0.67995795  1
  O  O123  1  0.52924891  0.81025050  0.82007408  1
  O  O124  1  0.97077775  0.31019567  0.32005784  1
  O  O125  1  0.47074966  0.18982528  0.17997537  1
  O  O126  1  0.27048439  0.85502058  0.70594028  1
  O  O127  1  0.77047489  0.64500517  0.79405969  1
  O  O128  1  0.72953782  0.14500418  0.29402490  1
  O  O129  1  0.22951571  0.35502151  0.20596068  1
  O  O130  1  0.02761526  0.48478503  0.83734473  1
  O  O131  1  0.52765561  1.01520558  0.66266187  1
  O  O132  1  0.97226708  0.51517880  0.16262646  1
  O  O133  1  0.47231318  -0.01518180  0.33738214  1
