# generated using pymatgen
data_V2Cr2NiH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35552840
_cell_length_b   9.70736971
_cell_length_c   13.67500613
_cell_angle_alpha   103.30824882
_cell_angle_beta   90.00001332
_cell_angle_gamma   90.00012723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr2NiH32C12(NO2)6
_chemical_formula_sum   'V4 Cr4 Ni2 H64 C24 N12 O24'
_cell_volume   1208.57973592
_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  0.10436108  0.86114829  0.72787658  1
  V  V1  1  0.60436468  0.63884254  0.77212151  1
  V  V2  1  0.89563735  0.13885132  0.27212279  1
  V  V3  1  0.39563449  0.36115847  0.22788018  1
  Cr  Cr4  1  0.95749390  0.55288147  0.71933589  1
  Cr  Cr5  1  0.45749449  0.94710854  0.78066621  1
  Cr  Cr6  1  0.04250502  0.44711999  0.28066500  1
  Cr  Cr7  1  0.54250346  0.05289168  0.21933228  1
  Ni  Ni8  1  -0.00000036  0.99999993  0.99999908  1
  Ni  Ni9  1  0.50000064  0.49999978  0.50000089  1
  H  H10  1  0.18861693  0.18599570  0.08783293  1
  H  H11  1  0.68861330  0.31400276  0.41216511  1
  H  H12  1  0.81138400  0.81400465  0.91216612  1
  H  H13  1  0.31138714  0.68599782  0.58783658  1
  H  H14  1  0.27637540  0.09335155  0.98781337  1
  H  H15  1  0.77637556  0.40664617  0.51218235  1
  H  H16  1  0.72362389  0.90664712  0.01218530  1
  H  H17  1  0.22362361  0.59335551  0.48781974  1
  H  H18  1  0.57920165  0.37873649  0.86701058  1
  H  H19  1  0.07920457  0.12125258  0.63298965  1
  H  H20  1  0.42079807  0.62126525  0.13299031  1
  H  H21  1  0.92079479  0.87874746  0.36700903  1
  H  H22  1  0.54694265  0.20973358  0.88399502  1
  H  H23  1  0.04694192  0.29025562  0.61600799  1
  H  H24  1  0.45305600  0.79026748  0.11600437  1
  H  H25  1  0.95305798  0.70974551  0.38399209  1
  H  H26  1  0.77887535  0.03126716  0.84822514  1
  H  H27  1  0.27887391  0.46872760  0.65177753  1
  H  H28  1  0.22112362  0.96873299  0.15177307  1
  H  H29  1  0.72112715  0.53127134  0.34822524  1
  H  H30  1  0.93165992  0.10760283  0.80665216  1
  H  H31  1  0.43165874  0.39239319  0.69335001  1
  H  H32  1  0.06833876  0.89239819  0.19334579  1
  H  H33  1  0.56834057  0.60760378  0.30665134  1
  H  H34  1  0.21514890  0.32529231  0.96712114  1
  H  H35  1  0.71514868  0.17470607  0.53287625  1
  H  H36  1  0.78485196  0.67470683  0.03287730  1
  H  H37  1  0.28485270  0.82529410  0.46712459  1
  H  H38  1  0.14901483  0.18069712  0.87419131  1
  H  H39  1  0.64901824  0.31930125  0.62580710  1
  H  H40  1  0.85098577  0.81930140  0.12580752  1
  H  H41  1  0.35098292  0.68069808  0.37419449  1
  H  H42  1  0.57838581  0.36325376  0.04336222  1
  H  H43  1  0.07838624  0.13673787  0.45663956  1
  H  H44  1  0.42161459  0.63674553  0.95663763  1
  H  H45  1  0.92161505  0.86326517  0.54335941  1
  H  H46  1  0.73692767  0.43270402  0.00186843  1
  H  H47  1  0.23693049  0.06729235  0.49813275  1
  H  H48  1  0.26307260  0.56729650  0.99813171  1
  H  H49  1  0.76306910  0.93270779  0.50186584  1
  H  H50  1  0.79110204  0.25676872  0.10420149  1
  H  H51  1  0.29109979  0.24322989  0.39580002  1
  H  H52  1  0.20889931  0.74322995  0.89579731  1
  H  H53  1  0.70890242  0.75677231  0.60420143  1
  H  H54  1  0.68889415  0.12616482  0.02151724  1
  H  H55  1  0.18889195  0.37383035  0.47848628  1
  H  H56  1  0.31110671  0.87383417  0.97848164  1
  H  H57  1  0.81111022  0.62617179  0.52151452  1
  H  H58  1  0.80988476  0.33360206  0.81533788  1
  H  H59  1  0.30988653  0.16639390  0.68466514  1
  H  H60  1  0.19011457  0.66639981  0.18466180  1
  H  H61  1  0.69011292  0.83360102  0.31533221  1
  H  H62  1  0.70522165  0.19147507  0.74590228  1
  H  H63  1  0.20522100  0.30851892  0.75409962  1
  H  H64  1  0.29477687  0.80852727  0.25409717  1
  H  H65  1  0.79477901  0.69147574  0.24590030  1
  H  H66  1  0.98331862  0.35053613  0.05614592  1
  H  H67  1  0.48331594  0.14946153  0.44385531  1
  H  H68  1  0.01668164  0.64946466  0.94385283  1
  H  H69  1  0.51668527  0.85053877  0.55614516  1
  H  H70  1  0.96622212  0.36561483  0.92863180  1
  H  H71  1  0.46622411  0.13438413  0.57137054  1
  H  H72  1  0.03377875  0.63438479  0.07136671  1
  H  H73  1  0.53377590  0.86561487  0.42862965  1
  C  C74  1  0.83854340  0.13055751  0.85605005  1
  C  C75  1  0.33854321  0.36943888  0.64395239  1
  C  C76  1  0.16145603  0.86944387  0.14394878  1
  C  C77  1  0.66145899  0.63055967  0.35605017  1
  C  C78  1  0.14019089  0.23554799  0.95354514  1
  C  C79  1  0.64019100  0.26445032  0.54645359  1
  C  C80  1  0.85980901  0.76445165  0.04645399  1
  C  C81  1  0.35980978  0.73554943  0.45354765  1
  C  C82  1  0.67295595  0.33635639  0.99552086  1
  C  C83  1  0.17295897  0.16363721  0.50448119  1
  C  C84  1  0.32704310  0.66364258  0.00447903  1
  C  C85  1  0.82704050  0.83636409  0.49551790  1
  C  C86  1  0.75692334  0.21941278  0.02625880  1
  C  C87  1  0.25692239  0.28058505  0.47374343  1
  C  C88  1  0.24307699  0.78058744  0.97374034  1
  C  C89  1  0.74307975  0.71941632  0.52625701  1
  C  C90  1  0.74784052  0.23959868  0.82051178  1
  C  C91  1  0.24784133  0.26039497  0.67948971  1
  C  C92  1  0.25215795  0.76040177  0.17948716  1
  C  C93  1  0.75215755  0.73960337  0.32050990  1
  C  C94  1  0.99032362  0.29228528  0.97730544  1
  C  C95  1  0.49032381  0.20771307  0.52269605  1
  C  C96  1  0.00967694  0.70771431  0.02269298  1
  C  C97  1  0.50967723  0.79228676  0.47730522  1
  N  N98  1  0.88400826  0.17560782  0.96229323  1
  N  N99  1  0.38400713  0.32438997  0.53770871  1
  N  N100  1  0.11599180  0.82439215  0.03770496  1
  N  N101  1  0.61599378  0.67560999  0.46229245  1
  N  N102  1  0.17835383  0.13377115  0.01380708  1
  N  N103  1  0.67835244  0.36622681  0.48619088  1
  N  N104  1  0.82164617  0.86622870  0.98619208  1
  N  N105  1  0.32164764  0.63377400  0.51381094  1
  N  N106  1  0.62547893  0.28982824  0.88928168  1
  N  N107  1  0.12548010  0.21016361  0.61072058  1
  N  N108  1  0.37452091  0.71017252  0.11071839  1
  N  N109  1  0.87452055  0.78983647  0.38927902  1
  O  O110  1  0.05223128  0.90361620  0.85055405  1
  O  O111  1  0.55223930  0.59637976  0.64944222  1
  O  O112  1  0.94776628  0.09638469  0.14944562  1
  O  O113  1  0.44776271  0.40361747  0.35055957  1
  O  O114  1  0.03901184  0.98014257  0.66615743  1
  O  O115  1  0.53901193  0.51984761  0.83383872  1
  O  O116  1  0.96099057  0.01985927  0.33384305  1
  O  O117  1  0.46098809  0.48015512  0.16616470  1
  O  O118  1  0.92449023  0.41804036  0.62075994  1
  O  O119  1  0.42449515  0.08194923  0.87924603  1
  O  O120  1  0.07550792  0.58195819  0.37924328  1
  O  O121  1  0.57550207  0.91805497  0.12075089  1
  O  O122  1  0.04107951  0.69126830  0.66474149  1
  O  O123  1  0.54107971  0.80872090  0.83525763  1
  O  O124  1  0.95891460  0.30873299  0.33525742  1
  O  O125  1  0.45891780  0.19128055  0.16474227  1
  O  O126  1  0.29588795  0.85297551  0.71731044  1
  O  O127  1  0.79589040  0.64701566  0.78269290  1
  O  O128  1  0.70411040  0.14702072  0.28269010  1
  O  O129  1  0.20410940  0.35298577  0.21731052  1
  O  O130  1  0.06243543  0.51415702  0.80602334  1
  O  O131  1  0.56243005  0.98583845  0.69397919  1
  O  O132  1  0.93756671  0.48584980  0.19397859  1
  O  O133  1  0.43756907  0.01415645  0.30601868  1
