# generated using pymatgen
data_V2Co3H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35466340
_cell_length_b   9.70444146
_cell_length_c   13.65398221
_cell_angle_alpha   103.37952464
_cell_angle_beta   90.00001575
_cell_angle_gamma   90.00013140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co3H32C12(NO2)6
_chemical_formula_sum   'V4 Co6 H64 C24 N12 O24'
_cell_volume   1205.89023947
_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
  Co  Co0  1  0.09999285  0.87040009  0.73708147  1
  Co  Co1  1  0.59999096  0.62959742  0.76291500  1
  Co  Co2  1  0.90000347  0.12960468  0.26288952  1
  Co  Co3  1  0.39999735  0.37040828  0.23710907  1
  V  V4  1  0.95383819  0.56181622  0.72558085  1
  V  V5  1  0.45384271  0.93817958  0.77442149  1
  V  V6  1  0.04616139  0.43818799  0.27441766  1
  V  V7  1  0.54616000  0.06182186  0.22558121  1
  Co  Co8  1  0.00002294  0.99998229  0.99998927  1
  Co  Co9  1  0.50000916  0.50002737  0.50001029  1
  H  H10  1  0.19427041  0.19589703  0.09061655  1
  H  H11  1  0.69427427  0.30409779  0.40938296  1
  H  H12  1  0.80571965  0.80412364  0.90938715  1
  H  H13  1  0.30573039  0.69587010  0.59061732  1
  H  H14  1  0.27648195  0.09748576  0.98916744  1
  H  H15  1  0.77648207  0.40250795  0.51083005  1
  H  H16  1  0.72356216  0.90256692  0.01085178  1
  H  H17  1  0.22356382  0.59742852  0.48915247  1
  H  H18  1  0.55446528  0.44314803  0.84999710  1
  H  H19  1  0.05446413  0.05684022  0.64999757  1
  H  H20  1  0.44552852  0.55684418  0.15001219  1
  H  H21  1  0.94552544  0.94317508  0.34999105  1
  H  H22  1  0.54589660  0.21844300  0.88479843  1
  H  H23  1  0.04589771  0.28154967  0.61520212  1
  H  H24  1  0.45409821  0.78156659  0.11519964  1
  H  H25  1  0.95410071  0.71844198  0.38479866  1
  H  H26  1  0.77801577  0.03153026  0.85246677  1
  H  H27  1  0.27801787  0.46846556  0.64753464  1
  H  H28  1  0.22197528  0.96847254  0.14753961  1
  H  H29  1  0.72198171  0.53153054  0.35245921  1
  H  H30  1  0.92876420  0.10421139  0.80560358  1
  H  H31  1  0.42876475  0.39578521  0.69440080  1
  H  H32  1  0.07123136  0.89578560  0.19440473  1
  H  H33  1  0.57123553  0.60421229  0.30559323  1
  H  H34  1  0.21569900  0.32796487  0.96544296  1
  H  H35  1  0.71570017  0.17202832  0.53455482  1
  H  H36  1  0.78428072  0.67202517  0.03455779  1
  H  H37  1  0.28428167  0.82796667  0.46544252  1
  H  H38  1  0.14906810  0.17998584  0.87602374  1
  H  H39  1  0.64907480  0.32000530  0.62397477  1
  H  H40  1  0.85091770  0.81999416  0.12397642  1
  H  H41  1  0.35092185  0.67999472  0.37602613  1
  H  H42  1  0.58308146  0.36275525  0.04797309  1
  H  H43  1  0.08308533  0.13723965  0.45202512  1
  H  H44  1  0.41691774  0.63724850  0.95202557  1
  H  H45  1  0.91691704  0.86276054  0.54797401  1
  H  H46  1  0.73947642  0.43125366  0.00575170  1
  H  H47  1  0.23947918  0.06874427  0.49424891  1
  H  H48  1  0.26052872  0.56874690  0.99424501  1
  H  H49  1  0.76052688  0.93125460  0.50575232  1
  H  H50  1  0.79436689  0.25670626  0.10575744  1
  H  H51  1  0.29436836  0.24329513  0.39424365  1
  H  H52  1  0.20563965  0.74328490  0.89423652  1
  H  H53  1  0.70564276  0.75671632  0.60576215  1
  H  H54  1  0.69289430  0.12543860  0.02333040  1
  H  H55  1  0.19289539  0.37455960  0.47667270  1
  H  H56  1  0.30710050  0.87455965  0.97666049  1
  H  H57  1  0.80710651  0.62544357  0.52333879  1
  H  H58  1  0.80729697  0.32614656  0.80971173  1
  H  H59  1  0.30729842  0.17384911  0.69028874  1
  H  H60  1  0.19270357  0.67385376  0.19028842  1
  H  H61  1  0.69270403  0.82614659  0.30970832  1
  H  H62  1  0.69863153  0.18142860  0.74976795  1
  H  H63  1  0.19863168  0.31856641  0.75023224  1
  H  H64  1  0.30137149  0.81856749  0.25023388  1
  H  H65  1  0.80137501  0.68143322  0.24976580  1
  H  H66  1  0.98283776  0.35762936  0.05666306  1
  H  H67  1  0.48283647  0.14236804  0.44333719  1
  H  H68  1  0.01716630  0.64235851  0.94334557  1
  H  H69  1  0.51716927  0.85763847  0.55665471  1
  H  H70  1  0.96954952  0.36643160  0.92615878  1
  H  H71  1  0.46955132  0.13356618  0.57384271  1
  H  H72  1  0.03045562  0.63356797  0.07385392  1
  H  H73  1  0.53045433  0.86643027  0.42614623  1
  C  C74  1  0.83827600  0.12969578  0.85732744  1
  C  C75  1  0.33827735  0.37030098  0.64267385  1
  C  C76  1  0.16171995  0.87030527  0.14267745  1
  C  C77  1  0.66172468  0.62969555  0.35732205  1
  C  C78  1  0.14084549  0.23833399  0.95467670  1
  C  C79  1  0.64084763  0.26166045  0.54532197  1
  C  C80  1  0.85914555  0.76165237  0.04532310  1
  C  C81  1  0.35914800  0.73834152  0.45467813  1
  C  C82  1  0.67390787  0.33496909  0.99593968  1
  C  C83  1  0.17390875  0.16502797  0.50405959  1
  C  C84  1  0.32609272  0.66503594  0.00405991  1
  C  C85  1  0.82609466  0.83496829  0.49593906  1
  C  C86  1  0.75986451  0.21928516  0.02787293  1
  C  C87  1  0.25986737  0.28071433  0.47212873  1
  C  C88  1  0.24012855  0.78071352  0.97212257  1
  C  C89  1  0.74013252  0.71928794  0.52787598  1
  C  C90  1  0.74305835  0.23693254  0.82258123  1
  C  C91  1  0.24305940  0.26306315  0.67741894  1
  C  C92  1  0.25694280  0.76306830  0.17741992  1
  C  C93  1  0.75694482  0.73693360  0.32257861  1
  C  C94  1  0.99122604  0.29629321  0.97769547  1
  C  C95  1  0.49122736  0.20370334  0.52230456  1
  C  C96  1  0.00876867  0.70369515  0.02231049  1
  C  C97  1  0.50877079  0.79630204  0.47768911  1
  N  N98  1  0.88596171  0.17829014  0.96278836  1
  N  N99  1  0.38596476  0.32170839  0.53721338  1
  N  N100  1  0.11403217  0.82171184  0.03721363  1
  N  N101  1  0.61403582  0.67828786  0.46278495  1
  N  N102  1  0.17969641  0.14018829  0.01717339  1
  N  N103  1  0.67969587  0.35980755  0.48282500  1
  N  N104  1  0.82032040  0.85981181  0.98283091  1
  N  N105  1  0.32032149  0.64018474  0.51717195  1
  N  N106  1  0.62746080  0.29246809  0.89182068  1
  N  N107  1  0.12746362  0.20752656  0.60817924  1
  N  N108  1  0.37253761  0.70753765  0.10817768  1
  N  N109  1  0.87253800  0.79246841  0.39182065  1
  O  O110  1  0.05135429  0.92938231  0.87220545  1
  O  O111  1  0.55133930  0.57064066  0.62779299  1
  O  O112  1  0.94863656  0.07064826  0.12777623  1
  O  O113  1  0.44861510  0.42937627  0.37222576  1
  O  O114  1  -0.00472918  0.98458418  0.67245863  1
  O  O115  1  0.49527234  0.51539628  0.82752611  1
  O  O116  1  1.00471799  0.01542011  0.32751775  1
  O  O117  1  0.50471954  0.48460602  0.17249563  1
  O  O118  1  0.91668815  0.42214171  0.62772679  1
  O  O119  1  0.41669511  0.07785700  0.87227434  1
  O  O120  1  0.08331040  0.57785534  0.37227720  1
  O  O121  1  0.58330155  0.92215277  0.12772141  1
  O  O122  1  0.04892610  0.68991581  0.67449818  1
  O  O123  1  0.54893168  0.81008230  0.82550560  1
  O  O124  1  0.95107235  0.31008469  0.32549484  1
  O  O125  1  0.45107387  0.18992984  0.17450714  1
  O  O126  1  0.29255182  0.85630642  0.71373909  1
  O  O127  1  0.79254714  0.64368415  0.78626604  1
  O  O128  1  0.70744971  0.14368164  0.28627489  1
  O  O129  1  0.20744566  0.35632251  0.21371828  1
  O  O130  1  0.05275073  0.51081553  0.81504277  1
  O  O131  1  0.55275230  0.98917915  0.68495738  1
  O  O132  1  0.94724517  0.48920592  0.18496483  1
  O  O133  1  0.44724686  0.01080832  0.31503761  1
