# generated using pymatgen
data_V3Co2H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35933411
_cell_length_b   9.71408340
_cell_length_c   13.66363672
_cell_angle_alpha   103.47243361
_cell_angle_beta   90.00000291
_cell_angle_gamma   90.00013318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co2H32C12(NO2)6
_chemical_formula_sum   'V6 Co4 H64 C24 N12 O24'
_cell_volume   1208.07726746
_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  0.09400142  0.86253611  0.73387741  1
  V  V1  1  0.59400406  0.63745794  0.76612243  1
  V  V2  1  0.90599665  0.13746409  0.26612171  1
  V  V3  1  0.40599376  0.36254330  0.23387841  1
  Co  Co4  1  0.95333831  0.55605896  0.73912617  1
  Co  Co5  1  0.45333608  0.94393243  0.76087346  1
  Co  Co6  1  0.04665908  0.44394482  0.26087534  1
  Co  Co7  1  0.54666087  0.05606479  0.23912458  1
  V  V8  1  -0.00000057  1.00000021  1.00000024  1
  V  V9  1  0.49999991  0.49999978  0.50000010  1
  H  H10  1  0.19764206  0.19620450  0.08799725  1
  H  H11  1  0.69764026  0.30379453  0.41199995  1
  H  H12  1  0.80235883  0.80379452  0.91200111  1
  H  H13  1  0.30236135  0.69620710  0.58800227  1
  H  H14  1  0.27800354  0.10191471  0.98339032  1
  H  H15  1  0.77800431  0.39808432  0.51660522  1
  H  H16  1  0.72199722  0.89808339  0.01660882  1
  H  H17  1  0.22199699  0.60191809  0.48339644  1
  H  H18  1  0.58073616  0.37593870  0.86970195  1
  H  H19  1  0.08073743  0.12405759  0.63029850  1
  H  H20  1  0.41926264  0.62406047  0.13029870  1
  H  H21  1  0.91925996  0.87594407  0.36970045  1
  H  H22  1  0.47977025  0.15513034  0.88803616  1
  H  H23  1  -0.02022593  0.34485915  0.61196739  1
  H  H24  1  0.52023217  0.84487062  0.11195791  1
  H  H25  1  1.02022978  0.65514085  0.38804097  1
  H  H26  1  0.77566046  0.03404827  0.85330901  1
  H  H27  1  0.27566345  0.46594967  0.64669308  1
  H  H28  1  0.22433831  0.96595168  0.14669015  1
  H  H29  1  0.72433691  0.53404977  0.35330852  1
  H  H30  1  0.92823829  0.10622820  0.80726775  1
  H  H31  1  0.42824004  0.39376812  0.69273249  1
  H  H32  1  0.07176106  0.89377320  0.19273220  1
  H  H33  1  0.57176015  0.60622919  0.30726795  1
  H  H34  1  0.21230364  0.33419889  0.96920656  1
  H  H35  1  0.71230275  0.16580090  0.53078963  1
  H  H36  1  0.78769921  0.66579927  0.03079018  1
  H  H37  1  0.28770029  0.83420030  0.46921196  1
  H  H38  1  0.14998813  0.18968022  0.87534415  1
  H  H39  1  0.64999115  0.31031918  0.62465331  1
  H  H40  1  0.85001155  0.81031694  0.12465539  1
  H  H41  1  0.35000981  0.68968117  0.37534648  1
  H  H42  1  0.58070507  0.36643800  0.04463294  1
  H  H43  1  0.08070620  0.13355875  0.45536782  1
  H  H44  1  0.41929490  0.63356142  0.95536761  1
  H  H45  1  0.91929407  0.86644373  0.54463148  1
  H  H46  1  0.73910721  0.43910216  0.00868056  1
  H  H47  1  0.23911070  0.06089623  0.49131995  1
  H  H48  1  0.26089196  0.56089782  0.99131904  1
  H  H49  1  0.76088828  0.93910459  0.50868064  1
  H  H50  1  0.79414090  0.26647757  0.10638323  1
  H  H51  1  0.29413857  0.23352466  0.39361711  1
  H  H52  1  0.20586106  0.73352336  0.89361549  1
  H  H53  1  0.70586381  0.76647604  0.60638462  1
  H  H54  1  0.69075705  0.13302152  0.02692670  1
  H  H55  1  0.19075576  0.36697770  0.47307646  1
  H  H56  1  0.30924411  0.86697938  0.97307527  1
  H  H57  1  0.80924676  0.63302293  0.52692242  1
  H  H58  1  0.80974165  0.32537559  0.80463251  1
  H  H59  1  0.30974381  0.17462037  0.69536698  1
  H  H60  1  0.19025812  0.67462683  0.19536924  1
  H  H61  1  0.69025615  0.82537443  0.30462893  1
  H  H62  1  0.69596406  0.18328985  0.75039608  1
  H  H63  1  0.19596688  0.31670597  0.74960500  1
  H  H64  1  0.30403674  0.81671277  0.24960304  1
  H  H65  1  0.80403601  0.68328865  0.25039635  1
  H  H66  1  0.97856316  0.37162835  0.06666885  1
  H  H67  1  0.47856237  0.12836768  0.43332366  1
  H  H68  1  0.02143677  0.62835803  0.93331591  1
  H  H69  1  0.52143725  0.87164599  0.56669072  1
  H  H70  1  0.96499632  0.36867686  0.92770647  1
  H  H71  1  0.46499676  0.13132054  0.57229107  1
  H  H72  1  0.03500524  0.63131814  0.07229152  1
  H  H73  1  0.53500585  0.86868372  0.42771002  1
  C  C74  1  0.83629814  0.13182343  0.85757023  1
  C  C75  1  0.33629938  0.36817492  0.64243112  1
  C  C76  1  0.16370294  0.86817894  0.14242958  1
  C  C77  1  0.66370289  0.63182219  0.35756959  1
  C  C78  1  0.13843918  0.24367791  0.95507904  1
  C  C79  1  0.63844093  0.25632235  0.54491826  1
  C  C80  1  0.86155756  0.75632204  0.04491799  1
  C  C81  1  0.36155706  0.74367584  0.45508395  1
  C  C82  1  0.67469488  0.34094594  0.99580350  1
  C  C83  1  0.17469500  0.15905228  0.50419702  1
  C  C84  1  0.32530442  0.65905385  0.00419660  1
  C  C85  1  0.82530351  0.84094907  0.49580265  1
  C  C86  1  0.75794733  0.22581966  0.02924033  1
  C  C87  1  0.25794602  0.27418007  0.47076063  1
  C  C88  1  0.24205379  0.77417939  0.97075975  1
  C  C89  1  0.74205578  0.72582204  0.52923956  1
  C  C90  1  0.74375448  0.23955149  0.82201230  1
  C  C91  1  0.24375613  0.26044520  0.67798773  1
  C  C92  1  0.25624525  0.76045071  0.17798806  1
  C  C93  1  0.75624348  0.73955169  0.32201096  1
  C  C94  1  0.98930488  0.29737206  0.97748649  1
  C  C95  1  0.48930526  0.20263041  0.52251464  1
  C  C96  1  0.01069494  0.70263483  0.02252039  1
  C  C97  1  0.51069550  0.79736304  0.47747827  1
  N  N98  1  0.88447321  0.18082542  0.96387534  1
  N  N99  1  0.38447284  0.31917467  0.53612583  1
  N  N100  1  0.11552632  0.81917582  0.03612562  1
  N  N101  1  0.61552756  0.68082490  0.46387365  1
  N  N102  1  0.18040841  0.14114174  0.01463279  1
  N  N103  1  0.68040783  0.35885792  0.48536390  1
  N  N104  1  0.81959173  0.85885861  0.98536692  1
  N  N105  1  0.31959260  0.64114204  0.51463706  1
  N  N106  1  0.62935765  0.29299119  0.89215491  1
  N  N107  1  0.12935900  0.20700513  0.60784525  1
  N  N108  1  0.37064145  0.70700822  0.10784523  1
  N  N109  1  0.87063894  0.79299707  0.39215435  1
  O  O110  1  0.04637459  0.92149856  0.87007037  1
  O  O111  1  0.54637842  0.57849780  0.62992930  1
  O  O112  1  0.95362434  0.07850160  0.12992863  1
  O  O113  1  0.45362128  0.42150277  0.37007173  1
  O  O114  1  0.02052167  0.97739009  0.67354165  1
  O  O115  1  0.52052013  0.52260573  0.82645808  1
  O  O116  1  0.97948013  0.02261054  0.32645716  1
  O  O117  1  0.47948022  0.47739553  0.17354342  1
  O  O118  1  0.90528319  0.41993811  0.62488067  1
  O  O119  1  0.40528138  0.08004953  0.87512097  1
  O  O120  1  0.09471722  0.58005671  0.37512579  1
  O  O121  1  0.59471753  0.91995536  0.12487255  1
  O  O122  1  0.03603124  0.69413479  0.67743166  1
  O  O123  1  0.53603747  0.80586047  0.82256717  1
  O  O124  1  0.96396373  0.30586579  0.32256704  1
  O  O125  1  0.46395942  0.19414126  0.17743336  1
  O  O126  1  0.27696522  0.85268024  0.71533108  1
  O  O127  1  0.77696747  0.64730921  0.78466971  1
  O  O128  1  0.72303307  0.14731447  0.28466804  1
  O  O129  1  0.22303089  0.35269556  0.21533191  1
  O  O130  1  0.03779570  0.54786117  0.85280874  1
  O  O131  1  0.53779310  0.95213274  0.64718906  1
  O  O132  1  0.96220227  0.45214949  0.14720055  1
  O  O133  1  0.46220301  0.04785868  0.35280143  1
