# generated using pymatgen
data_V2CoNi2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35418505
_cell_length_b   9.70927137
_cell_length_c   13.63229755
_cell_angle_alpha   103.57741449
_cell_angle_beta   90.00000525
_cell_angle_gamma   90.00015123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoNi2H32C12(NO2)6
_chemical_formula_sum   'V4 Co2 Ni4 H64 C24 N12 O24'
_cell_volume   1203.51601590
_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
  Ni  Ni0  1  0.09527136  0.84620176  0.74103849  1
  Ni  Ni1  1  0.59527337  0.65379181  0.75895978  1
  Ni  Ni2  1  0.90472870  0.15379645  0.25895885  1
  Ni  Ni3  1  0.40472166  0.34620880  0.24103943  1
  V  V4  1  0.94384064  0.54694420  0.73205379  1
  V  V5  1  0.44384194  0.95304811  0.76794634  1
  V  V6  1  0.05615776  0.45305812  0.26794555  1
  V  V7  1  0.55615929  0.04695230  0.23205110  1
  Co  Co8  1  -0.00004209  1.00003573  0.99999285  1
  Co  Co9  1  0.50006133  0.50005150  0.49999060  1
  H  H10  1  0.18247326  0.19966337  0.09374502  1
  H  H11  1  0.68246680  0.30034112  0.40625355  1
  H  H12  1  0.81752782  0.80034141  0.90625474  1
  H  H13  1  0.31752707  0.69966082  0.59374633  1
  H  H14  1  0.26931224  0.09691995  0.99615984  1
  H  H15  1  0.76931669  0.40307756  0.50383458  1
  H  H16  1  0.73068310  0.90307768  0.00383888  1
  H  H17  1  0.23068982  0.59691437  0.49616110  1
  H  H18  1  0.54348392  0.45416591  0.86917331  1
  H  H19  1  0.04348403  0.04582970  0.63082542  1
  H  H20  1  0.45651576  0.54583658  0.13083270  1
  H  H21  1  0.95651543  0.95416989  0.36917590  1
  H  H22  1  0.53264524  0.22329761  0.89298740  1
  H  H23  1  0.03264429  0.27669424  0.60701304  1
  H  H24  1  0.46735749  0.77670345  0.10701095  1
  H  H25  1  0.96735295  0.72330370  0.39298893  1
  H  H26  1  0.76518507  0.03122533  0.85565195  1
  H  H27  1  0.26518518  0.46877061  0.64435128  1
  H  H28  1  0.23481426  0.96877532  0.14434569  1
  H  H29  1  0.73481541  0.53122539  0.35565005  1
  H  H30  1  0.91568226  0.10083849  0.80620005  1
  H  H31  1  0.41567738  0.39915915  0.69380418  1
  H  H32  1  0.08432141  0.89916251  0.19379933  1
  H  H33  1  0.58431952  0.60083726  0.30619712  1
  H  H34  1  0.21229685  0.32435126  0.96527717  1
  H  H35  1  0.71229967  0.17565652  0.53472063  1
  H  H36  1  0.78770245  0.67565388  0.03472073  1
  H  H37  1  0.28770023  0.82435077  0.46527932  1
  H  H38  1  0.15060725  0.17267645  0.87593414  1
  H  H39  1  0.65061030  0.32732924  0.62406632  1
  H  H40  1  0.84939248  0.82732627  0.12406627  1
  H  H41  1  0.34938733  0.67267645  0.37593443  1
  H  H42  1  0.55949597  0.41156691  0.09752218  1
  H  H43  1  0.05949100  0.08844275  0.40247929  1
  H  H44  1  0.44050619  0.58843742  0.90247988  1
  H  H45  1  0.94050496  0.91155974  0.59752180  1
  H  H46  1  0.73365650  0.43984221  0.00759705  1
  H  H47  1  0.23365012  0.06014969  0.49239950  1
  H  H48  1  0.26635119  0.56015199  0.99240443  1
  H  H49  1  0.76634071  0.93984702  0.50759856  1
  H  H50  1  0.79629797  0.26855054  0.10770105  1
  H  H51  1  0.29630585  0.23145170  0.39230299  1
  H  H52  1  0.20369731  0.73144385  0.89229983  1
  H  H53  1  0.70369926  0.76855185  0.60769998  1
  H  H54  1  0.69026799  0.13376814  0.03253353  1
  H  H55  1  0.19027270  0.36623063  0.46747170  1
  H  H56  1  0.30972878  0.86622779  0.96746517  1
  H  H57  1  0.80973242  0.63377115  0.53253226  1
  H  H58  1  0.79205064  0.32282237  0.80818800  1
  H  H59  1  0.29204976  0.17717296  0.69181403  1
  H  H60  1  0.20795414  0.67718120  0.19181362  1
  H  H61  1  0.70794862  0.82282299  0.30818481  1
  H  H62  1  0.67776634  0.17808799  0.75381791  1
  H  H63  1  0.17776660  0.32190768  0.74618046  1
  H  H64  1  0.32223534  0.82191817  0.24617973  1
  H  H65  1  0.82223409  0.67808803  0.25381967  1
  H  H66  1  0.98049619  0.36247886  0.05084653  1
  H  H67  1  0.48049945  0.13752420  0.44915559  1
  H  H68  1  0.01950076  0.63752230  0.94915390  1
  H  H69  1  0.51950388  0.86247719  0.55084538  1
  H  H70  1  0.96756980  0.35916277  0.91776202  1
  H  H71  1  0.46758003  0.14083433  0.58223908  1
  H  H72  1  0.03242359  0.64083617  0.08223822  1
  H  H73  1  0.53242803  0.85916123  0.41776102  1
  C  C74  1  0.82649420  0.12846695  0.85856083  1
  C  C75  1  0.32649466  0.37152872  0.64143833  1
  C  C76  1  0.17350636  0.87153267  0.14143504  1
  C  C77  1  0.67350599  0.62846674  0.35855818  1
  C  C78  1  0.13731593  0.23477246  0.95356475  1
  C  C79  1  0.63731700  0.26523440  0.54643594  1
  C  C80  1  0.86268454  0.76523250  0.04643529  1
  C  C81  1  0.36268082  0.73477141  0.45356507  1
  C  C82  1  0.67794259  0.33778652  0.99558973  1
  C  C83  1  0.17794262  0.16220888  0.50441052  1
  C  C84  1  0.32206012  0.66221057  0.00441059  1
  C  C85  1  0.82205242  0.83779007  0.49558860  1
  C  C86  1  0.75718593  0.22626239  0.03093741  1
  C  C87  1  0.25719381  0.27373768  0.46906748  1
  C  C88  1  0.24280952  0.77373453  0.96906410  1
  C  C89  1  0.74281215  0.72626415  0.53093681  1
  C  C90  1  0.72977796  0.23444123  0.82386717  1
  C  C91  1  0.22977736  0.26555307  0.67613251  1
  C  C92  1  0.27022521  0.76556122  0.17613136  1
  C  C93  1  0.77022133  0.73444381  0.32386606  1
  C  C94  1  0.98762730  0.29443004  0.97320438  1
  C  C95  1  0.48762802  0.20557496  0.52679762  1
  C  C96  1  0.01237324  0.70557377  0.02679565  1
  C  C97  1  0.51237022  0.79442858  0.47320326  1
  N  N98  1  0.88123972  0.17757451  0.96309016  1
  N  N99  1  0.38124384  0.32242114  0.53691430  1
  N  N100  1  0.11875865  0.82242065  0.03691026  1
  N  N101  1  0.61875880  0.67757260  0.46308829  1
  N  N102  1  0.17153688  0.14042685  0.02020724  1
  N  N103  1  0.67153385  0.35958159  0.47979130  1
  N  N104  1  0.82846438  0.85958048  0.97979305  1
  N  N105  1  0.32846387  0.64042569  0.52020793  1
  N  N106  1  0.61895612  0.29472688  0.89889587  1
  N  N107  1  0.11895558  0.20526708  0.60110370  1
  N  N108  1  0.38104741  0.70527367  0.10110399  1
  N  N109  1  0.88104069  0.79473080  0.39889598  1
  O  O110  1  0.04167690  0.94786149  0.87364387  1
  O  O111  1  0.54164118  0.55208589  0.62636909  1
  O  O112  1  0.95835269  0.05209375  0.12636539  1
  O  O113  1  0.45831052  0.44785271  0.37364741  1
  O  O114  1  -0.00373070  0.96782634  0.65542372  1
  O  O115  1  0.49626852  0.53216930  0.84457651  1
  O  O116  1  1.00372552  0.03217463  0.34457797  1
  O  O117  1  0.50373641  0.46783281  0.15542770  1
  O  O118  1  0.90076501  0.39769716  0.64086487  1
  O  O119  1  0.40076731  0.10229502  0.85913579  1
  O  O120  1  0.09923445  0.60230224  0.35913680  1
  O  O121  1  0.59923425  0.89770997  0.14085781  1
  O  O122  1  0.04820666  0.65937081  0.67465127  1
  O  O123  1  0.54821231  0.84062169  0.82534609  1
  O  O124  1  0.95178946  0.34062800  0.32534460  1
  O  O125  1  0.45179239  0.15938024  0.17465128  1
  O  O126  1  0.29064653  0.85625332  0.71206354  1
  O  O127  1  0.79064622  0.64373792  0.78793986  1
  O  O128  1  0.70935450  0.14374343  0.28793737  1
  O  O129  1  0.20935054  0.35626471  0.21205731  1
  O  O130  1  0.03784435  0.50188562  0.82777865  1
  O  O131  1  0.53784289  0.99810919  0.67222089  1
  O  O132  1  0.96215677  0.49812020  0.17222126  1
  O  O133  1  0.46215733  0.00188967  0.32777547  1
