# generated using pymatgen
data_V2CrCo2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35604168
_cell_length_b   9.70640653
_cell_length_c   13.65647602
_cell_angle_alpha   103.38500325
_cell_angle_beta   90.00001363
_cell_angle_gamma   90.00013004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrCo2H32C12(NO2)6
_chemical_formula_sum   'V4 Cr2 Co4 H64 C24 N12 O24'
_cell_volume   1206.50500706
_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  0.10005250  0.87126156  0.73685954  1
  Co  Co1  1  0.60005503  0.62873039  0.76313962  1
  Co  Co2  1  0.89994411  0.12873823  0.26313852  1
  Co  Co3  1  0.39994227  0.37127163  0.23686245  1
  V  V4  1  0.95407219  0.56228054  0.72536371  1
  V  V5  1  0.45407294  0.93771210  0.77463728  1
  V  V6  1  0.04592598  0.43772249  0.27463767  1
  V  V7  1  0.54592487  0.06228606  0.22536089  1
  Cr  Cr8  1  0.00000012  0.99999974  0.99999938  1
  Cr  Cr9  1  0.50000018  0.50000017  0.50000079  1
  H  H10  1  0.19666058  0.19708734  0.09007110  1
  H  H11  1  0.69665891  0.30291212  0.40992653  1
  H  H12  1  0.80333858  0.80291314  0.90992800  1
  H  H13  1  0.30334356  0.69708904  0.59007518  1
  H  H14  1  0.27758408  0.09889864  0.98810341  1
  H  H15  1  0.77758366  0.40110135  0.51189311  1
  H  H16  1  0.72241640  0.90110122  0.01189652  1
  H  H17  1  0.22241633  0.59890059  0.48810935  1
  H  H18  1  0.55318160  0.44146631  0.85055403  1
  H  H19  1  0.05318325  0.05852352  0.64944393  1
  H  H20  1  0.44681720  0.55853650  0.14944947  1
  H  H21  1  0.94681576  0.94147831  0.35055472  1
  H  H22  1  0.54692202  0.21819136  0.88453247  1
  H  H23  1  0.04692121  0.28180068  0.61546950  1
  H  H24  1  0.45307721  0.78180904  0.11546631  1
  H  H25  1  0.95307933  0.71820038  0.38453118  1
  H  H26  1  0.77687439  0.03159245  0.85111379  1
  H  H27  1  0.27687308  0.46840397  0.64888787  1
  H  H28  1  0.22312469  0.96840815  0.14888467  1
  H  H29  1  0.72312762  0.53159450  0.35111502  1
  H  H30  1  0.92877750  0.10472768  0.80537122  1
  H  H31  1  0.42877762  0.39527065  0.69462995  1
  H  H32  1  0.07122148  0.89527277  0.19462673  1
  H  H33  1  0.57122291  0.60472584  0.30537132  1
  H  H34  1  0.21553255  0.32982603  0.96635874  1
  H  H35  1  0.71553312  0.17017528  0.53364015  1
  H  H36  1  0.78446838  0.67017270  0.03363906  1
  H  H37  1  0.28446839  0.82982470  0.46636034  1
  H  H38  1  0.15046811  0.18290608  0.87554717  1
  H  H39  1  0.65046902  0.31709521  0.62445146  1
  H  H40  1  0.84953265  0.81709195  0.12445148  1
  H  H41  1  0.34953277  0.68290385  0.37554986  1
  H  H42  1  0.58349586  0.36383754  0.04755165  1
  H  H43  1  0.08349658  0.13615829  0.45244837  1
  H  H44  1  0.41650427  0.63615974  0.95244829  1
  H  H45  1  0.91650346  0.86384478  0.54755039  1
  H  H46  1  0.74075439  0.43103222  0.00498139  1
  H  H47  1  0.24075617  0.06896598  0.49501931  1
  H  H48  1  0.25924453  0.56896755  0.99501866  1
  H  H49  1  0.75924272  0.93103501  0.50497932  1
  H  H50  1  0.79380400  0.25741597  0.10575100  1
  H  H51  1  0.29380206  0.24258386  0.39424959  1
  H  H52  1  0.20619769  0.74258251  0.89424780  1
  H  H53  1  0.70620064  0.75741783  0.60575108  1
  H  H54  1  0.69106846  0.12627191  0.02373096  1
  H  H55  1  0.19106639  0.37372575  0.47627157  1
  H  H56  1  0.30893275  0.87372700  0.97626828  1
  H  H57  1  0.80893621  0.62627629  0.52372869  1
  H  H58  1  0.80849745  0.32717026  0.81039834  1
  H  H59  1  0.30849932  0.17282703  0.68960296  1
  H  H60  1  0.19150207  0.67283211  0.18960226  1
  H  H61  1  0.69150085  0.82716706  0.31039382  1
  H  H62  1  0.69972187  0.18324277  0.74925321  1
  H  H63  1  0.19972270  0.31675386  0.75074721  1
  H  H64  1  0.30027817  0.81676021  0.25074556  1
  H  H65  1  0.80027914  0.68323897  0.24925385  1
  H  H66  1  0.98224623  0.35789800  0.05643267  1
  H  H67  1  0.48224552  0.14210250  0.44356667  1
  H  H68  1  0.01775468  0.64210087  0.94356566  1
  H  H69  1  0.51775581  0.85789839  0.55643415  1
  H  H70  1  0.96720103  0.36577882  0.92591891  1
  H  H71  1  0.46720259  0.13422017  0.57408074  1
  H  H72  1  0.03279991  0.63422130  0.07408025  1
  H  H73  1  0.53279872  0.86577867  0.42591930  1
  C  C74  1  0.83776066  0.12963783  0.85677593  1
  C  C75  1  0.33776111  0.37035969  0.64322485  1
  C  C76  1  0.16223870  0.87036281  0.14322251  1
  C  C77  1  0.66223922  0.62963819  0.35677662  1
  C  C78  1  0.14106568  0.23998396  0.95444076  1
  C  C79  1  0.64106575  0.26001653  0.54555796  1
  C  C80  1  0.85893489  0.76001525  0.04555774  1
  C  C81  1  0.35893532  0.73998307  0.45444314  1
  C  C82  1  0.67437400  0.33543910  0.99561456  1
  C  C83  1  0.17437562  0.16455838  0.50438658  1
  C  C84  1  0.32562526  0.66456017  0.00438550  1
  C  C85  1  0.82562431  0.83544297  0.49561256  1
  C  C86  1  0.75892406  0.21954869  0.02793882  1
  C  C87  1  0.25892341  0.28044983  0.47206243  1
  C  C88  1  0.24107703  0.78045026  0.97206015  1
  C  C89  1  0.74107826  0.71955185  0.52793817  1
  C  C90  1  0.74375159  0.23788078  0.82244918  1
  C  C91  1  0.24375284  0.26211567  0.67755142  1
  C  C92  1  0.25624800  0.76212074  0.17755035  1
  C  C93  1  0.75624778  0.73788027  0.32244818  1
  C  C94  1  0.99085366  0.29632183  0.97746146  1
  C  C95  1  0.49085369  0.20367776  0.52253823  1
  C  C96  1  0.00914707  0.70367739  0.02253678  1
  C  C97  1  0.50914749  0.79632240  0.47746297  1
  N  N98  1  0.88555913  0.17747773  0.96272018  1
  N  N99  1  0.38555895  0.32252126  0.53728051  1
  N  N100  1  0.11444138  0.82252178  0.03727807  1
  N  N101  1  0.61444223  0.67747880  0.46272094  1
  N  N102  1  0.18071762  0.14084471  0.01684978  1
  N  N103  1  0.68071682  0.35915492  0.48314803  1
  N  N104  1  0.81928246  0.85915528  0.98314951  1
  N  N105  1  0.31928401  0.64084579  0.51685368  1
  N  N106  1  0.62772788  0.29295968  0.89145319  1
  N  N107  1  0.12772870  0.20703469  0.60854741  1
  N  N108  1  0.37227223  0.70704075  0.10854651  1
  N  N109  1  0.87227144  0.79296489  0.39145180  1
  O  O110  1  0.05235947  0.92943348  0.87125164  1
  O  O111  1  0.55236558  0.57056423  0.62874698  1
  O  O112  1  0.94763945  0.07056856  0.12874722  1
  O  O113  1  0.44763385  0.42943478  0.37125543  1
  O  O114  1  -0.00457778  0.98532548  0.67236976  1
  O  O115  1  0.49542118  0.51465919  0.82762244  1
  O  O116  1  1.00457595  0.01467773  0.32763005  1
  O  O117  1  0.50457868  0.48534719  0.17238432  1
  O  O118  1  0.91649159  0.42301701  0.62714400  1
  O  O119  1  0.41649516  0.07697357  0.87285866  1
  O  O120  1  0.08350879  0.57697966  0.37286139  1
  O  O121  1  0.58350390  0.92302882  0.12713652  1
  O  O122  1  0.04853139  0.69071182  0.67431279  1
  O  O123  1  0.54853634  0.80928132  0.82568553  1
  O  O124  1  0.95146095  0.30928973  0.32568364  1
  O  O125  1  0.45146141  0.19072064  0.17431625  1
  O  O126  1  0.29271616  0.85631294  0.71367455  1
  O  O127  1  0.79271746  0.64367829  0.78632992  1
  O  O128  1  0.70728117  0.14368211  0.28632672  1
  O  O129  1  0.20727982  0.35632358  0.21367015  1
  O  O130  1  0.05325121  0.51099599  0.81461482  1
  O  O131  1  0.55324665  0.98899891  0.68538428  1
  O  O132  1  0.94675042  0.48901800  0.18539021  1
  O  O133  1  0.44675089  0.01099200  0.31461019  1
