# generated using pymatgen
data_V2CrCo2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38053131
_cell_length_b   9.73885160
_cell_length_c   13.67410605
_cell_angle_alpha   103.55132960
_cell_angle_beta   89.99999888
_cell_angle_gamma   90.00012719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrCo2H32C12(NO2)6
_chemical_formula_sum   'V4 Cr2 Co4 H64 C24 N12 O24'
_cell_volume   1214.42878671
_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  0.08939041  0.85912861  0.73061743  1
  V  V1  1  0.58939093  0.64086965  0.76938243  1
  V  V2  1  0.91060261  0.14088056  0.26938706  1
  V  V3  1  0.41060060  0.35912060  0.23061249  1
  Co  Co4  1  0.93388777  0.55402572  0.73055019  1
  Co  Co5  1  0.43389317  0.94596977  0.76944668  1
  Co  Co6  1  0.06611789  0.44597936  0.26945278  1
  Co  Co7  1  0.56611538  0.05402424  0.23054700  1
  Cr  Cr8  1  0.00000233  1.00000100  0.99999933  1
  Cr  Cr9  1  0.50000189  0.49999849  0.50000085  1
  H  H10  1  0.19192567  0.19384050  0.08521350  1
  H  H11  1  0.69192797  0.30616237  0.41478577  1
  H  H12  1  0.80806877  0.80616261  0.91478461  1
  H  H13  1  0.30806711  0.69383219  0.58521883  1
  H  H14  1  0.27449748  0.09700578  0.98355074  1
  H  H15  1  0.77449356  0.40300366  0.51644796  1
  H  H16  1  0.72551873  0.90300445  0.01644552  1
  H  H17  1  0.22552280  0.59698991  0.48355937  1
  H  H18  1  0.57491695  0.37630661  0.87056789  1
  H  H19  1  0.07491995  0.12369117  0.62943164  1
  H  H20  1  0.42508445  0.62370035  0.12943285  1
  H  H21  1  0.92508252  0.87630276  0.37056697  1
  H  H22  1  0.47005749  0.16538571  0.88391110  1
  H  H23  1  -0.02993589  0.33461323  0.61610266  1
  H  H24  1  0.52993202  0.83461913  0.11610824  1
  H  H25  1  1.02992910  0.66538561  0.38388222  1
  H  H26  1  0.75727852  0.03061014  0.85270105  1
  H  H27  1  0.25728297  0.46938440  0.64729955  1
  H  H28  1  0.24271291  0.96938443  0.14729099  1
  H  H29  1  0.74270956  0.53062477  0.35271348  1
  H  H30  1  0.90870890  0.09118465  0.79748076  1
  H  H31  1  0.40871422  0.40881161  0.70251765  1
  H  H32  1  0.09128360  0.90881140  0.20251482  1
  H  H33  1  0.59127944  0.59119094  0.29748738  1
  H  H34  1  0.20443847  0.33343413  0.97074933  1
  H  H35  1  0.70444273  0.16656808  0.52924930  1
  H  H36  1  0.79555255  0.66656625  0.02925110  1
  H  H37  1  0.29554342  0.83343431  0.47075199  1
  H  H38  1  0.16487522  0.18675276  0.87120182  1
  H  H39  1  0.66487118  0.31324875  0.62879634  1
  H  H40  1  0.83513863  0.81325034  0.12879238  1
  H  H41  1  0.33515191  0.68674961  0.37121140  1
  H  H42  1  0.58472107  0.36741576  0.04624545  1
  H  H43  1  0.08472172  0.13258301  0.45375452  1
  H  H44  1  0.41527735  0.63258236  0.95375408  1
  H  H45  1  0.91527455  0.86742038  0.54624680  1
  H  H46  1  0.74012392  0.43753601  0.00388269  1
  H  H47  1  0.24012452  0.06246303  0.49611665  1
  H  H48  1  0.25987549  0.56246185  0.99612231  1
  H  H49  1  0.75987347  0.93754020  0.50387547  1
  H  H50  1  0.80089297  0.26511558  0.10221847  1
  H  H51  1  0.30089155  0.23488699  0.39778107  1
  H  H52  1  0.19910730  0.73488338  0.89778064  1
  H  H53  1  0.69910643  0.76511651  0.60221920  1
  H  H54  1  0.69356211  0.13340999  0.02607190  1
  H  H55  1  0.19355986  0.36658960  0.47392880  1
  H  H56  1  0.30644088  0.86658671  0.97392517  1
  H  H57  1  0.80644127  0.63341596  0.52607503  1
  H  H58  1  0.80384761  0.32066409  0.80415030  1
  H  H59  1  0.30385182  0.17932923  0.69584470  1
  H  H60  1  0.19615736  0.67933945  0.19585259  1
  H  H61  1  0.69615644  0.82066646  0.30414903  1
  H  H62  1  0.68372110  0.18469656  0.74839102  1
  H  H63  1  0.18372958  0.31529729  0.75161019  1
  H  H64  1  0.31627981  0.81531747  0.25160830  1
  H  H65  1  0.81627441  0.68468382  0.24839042  1
  H  H66  1  0.97366182  0.42481417  0.10849970  1
  H  H67  1  0.47366380  0.07518662  0.39150353  1
  H  H68  1  0.02634782  0.57519995  0.89151483  1
  H  H69  1  0.52635310  0.92479059  0.60847180  1
  H  H70  1  0.96172065  0.37365574  0.93142791  1
  H  H71  1  0.46172483  0.12634681  0.56857365  1
  H  H72  1  0.03827625  0.62632955  0.06855775  1
  H  H73  1  0.53827221  0.87367935  0.43144843  1
  C  C74  1  0.82240845  0.12388319  0.85207992  1
  C  C75  1  0.32241209  0.37611210  0.64791895  1
  C  C76  1  0.17758992  0.87611204  0.14791748  1
  C  C77  1  0.67758808  0.62389558  0.35208381  1
  C  C78  1  0.13897573  0.23733253  0.95016469  1
  C  C79  1  0.63897625  0.26266813  0.54983287  1
  C  C80  1  0.86103040  0.76266282  0.04982931  1
  C  C81  1  0.36103026  0.73733899  0.45017667  1
  C  C82  1  0.67523631  0.34030617  0.99425863  1
  C  C83  1  0.17523736  0.15969320  0.50574129  1
  C  C84  1  0.32476209  0.65969312  0.00574218  1
  C  C85  1  0.82475994  0.84030965  0.49425746  1
  C  C86  1  0.76023228  0.22546122  0.02591704  1
  C  C87  1  0.26023352  0.27453948  0.47408258  1
  C  C88  1  0.23976430  0.77453877  0.97408137  1
  C  C89  1  0.73976089  0.72546298  0.52591894  1
  C  C90  1  0.73426340  0.23644945  0.81975901  1
  C  C91  1  0.23426824  0.26354482  0.68024028  1
  C  C92  1  0.26573958  0.76355326  0.18024172  1
  C  C93  1  0.76573864  0.73645280  0.31975802  1
  C  C94  1  0.98916518  0.28007310  0.96027817  1
  C  C95  1  0.48916684  0.21992728  0.53971475  1
  C  C96  1  0.01083240  0.71992181  0.03970462  1
  C  C97  1  0.51083106  0.78008036  0.46030296  1
  N  N98  1  0.88136147  0.17578507  0.95606650  1
  N  N99  1  0.38136136  0.32421639  0.54393161  1
  N  N100  1  0.11864138  0.82421429  0.04393058  1
  N  N101  1  0.61864061  0.67578554  0.45607045  1
  N  N102  1  0.17680072  0.13738721  0.01212605  1
  N  N103  1  0.67680053  0.36261548  0.48787072  1
  N  N104  1  0.82319935  0.86261459  0.98786863  1
  N  N105  1  0.32319886  0.63738251  0.51213798  1
  N  N106  1  0.62323122  0.29262999  0.89208652  1
  N  N107  1  0.12323450  0.20736868  0.60791403  1
  N  N108  1  0.37676938  0.70737445  0.10791474  1
  N  N109  1  0.87676792  0.79262782  0.39208460  1
  O  O110  1  0.05309668  0.90919831  0.86113177  1
  O  O111  1  0.55309471  0.59080476  0.63886938  1
  O  O112  1  0.94689988  0.09080392  0.13887207  1
  O  O113  1  0.44689801  0.40919414  0.36112688  1
  O  O114  1  0.01336500  0.97503991  0.67166534  1
  O  O115  1  0.51336011  0.52495193  0.82832720  1
  O  O116  1  0.98663519  0.02497616  0.32834016  1
  O  O117  1  0.48663886  0.47502541  0.17166177  1
  O  O118  1  0.89051669  0.40441017  0.62597793  1
  O  O119  1  0.39051818  0.09557699  0.87402858  1
  O  O120  1  0.10948810  0.59560323  0.37401316  1
  O  O121  1  0.60948749  0.90440528  0.12598040  1
  O  O122  1  0.02438219  0.68932474  0.67583326  1
  O  O123  1  0.52437445  0.81066930  0.82416884  1
  O  O124  1  0.97561406  0.31068389  0.32417026  1
  O  O125  1  0.47561445  0.18931874  0.17582954  1
  O  O126  1  0.27489093  0.84867902  0.70486365  1
  O  O127  1  0.77489282  0.65131842  0.79513795  1
  O  O128  1  0.72510004  0.15132602  0.29514268  1
  O  O129  1  0.22509783  0.34867744  0.20485484  1
  O  O130  1  0.03311571  0.49717168  0.83148825  1
  O  O131  1  0.53310496  1.00281808  0.66850006  1
  O  O132  1  0.96687851  0.50284314  0.16852499  1
  O  O133  1  0.46688980  -0.00284240  0.33147750  1
