# generated using pymatgen
data_V2Co2NiH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35599265
_cell_length_b   9.70571488
_cell_length_c   13.65810726
_cell_angle_alpha   103.36787452
_cell_angle_beta   90.00002008
_cell_angle_gamma   90.00012959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co2NiH32C12(NO2)6
_chemical_formula_sum   'V4 Co4 Ni2 H64 C24 N12 O24'
_cell_volume   1206.64259572
_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  0.09801181  0.86431748  0.73665179  1
  Co  Co1  1  0.59801491  0.63567432  0.76334609  1
  Co  Co2  1  0.90198594  0.13568162  0.26334652  1
  Co  Co3  1  0.40198350  0.36432785  0.23665582  1
  V  V4  1  0.95209348  0.55922762  0.72837509  1
  V  V5  1  0.45209516  0.94076496  0.77162510  1
  V  V6  1  0.04790572  0.44077402  0.27162621  1
  V  V7  1  0.54790340  0.05923529  0.22837328  1
  Ni  Ni8  1  0.00000042  0.99999936  0.99999916  1
  Ni  Ni9  1  0.50000022  0.49999977  0.50000062  1
  H  H10  1  0.19468128  0.19872542  0.09028897  1
  H  H11  1  0.69468107  0.30127479  0.40970940  1
  H  H12  1  0.80531863  0.80127428  0.90971071  1
  H  H13  1  0.30532208  0.69872597  0.59029053  1
  H  H14  1  0.28049554  0.10180533  0.99051846  1
  H  H15  1  0.78049353  0.39819721  0.50948073  1
  H  H16  1  0.71950585  0.89819610  0.00948160  1
  H  H17  1  0.21950727  0.60180252  0.49052137  1
  H  H18  1  0.55196198  0.45342288  0.85420527  1
  H  H19  1  0.05196298  0.04656628  0.64578893  1
  H  H20  1  0.44803686  0.54658070  0.14579888  1
  H  H21  1  0.94803555  0.95343412  0.35420922  1
  H  H22  1  0.54507637  0.22013141  0.88508058  1
  H  H23  1  0.04507862  0.27985945  0.61492650  1
  H  H24  1  0.45492171  0.77986899  0.11491947  1
  H  H25  1  0.95492242  0.72014009  0.38507541  1
  H  H26  1  0.77833046  0.03030885  0.85357252  1
  H  H27  1  0.27832965  0.46968521  0.64642877  1
  H  H28  1  0.22166910  0.96969119  0.14642630  1
  H  H29  1  0.72167070  0.53031320  0.35357329  1
  H  H30  1  0.92966449  0.10319975  0.80757849  1
  H  H31  1  0.42965965  0.39679398  0.69242188  1
  H  H32  1  0.07033513  0.89680086  0.19241942  1
  H  H33  1  0.57033970  0.60320350  0.30757908  1
  H  H34  1  0.21455886  0.32984809  0.96535703  1
  H  H35  1  0.71455923  0.17015290  0.53464195  1
  H  H36  1  0.78544139  0.67015114  0.03464107  1
  H  H37  1  0.28544145  0.82984652  0.46535879  1
  H  H38  1  0.15155222  0.18088276  0.87568133  1
  H  H39  1  0.65155256  0.31911725  0.62431784  1
  H  H40  1  0.84844741  0.81911601  0.12431744  1
  H  H41  1  0.34844837  0.68088124  0.37568381  1
  H  H42  1  0.58525824  0.36602313  0.05075913  1
  H  H43  1  0.08525916  0.13397770  0.44924426  1
  H  H44  1  0.41473847  0.63397098  0.94923896  1
  H  H45  1  0.91473775  0.86603130  0.55075868  1
  H  H46  1  0.74240800  0.42989804  0.00539314  1
  H  H47  1  0.24240657  0.07010180  0.49461100  1
  H  H48  1  0.25759187  0.57010240  0.99460779  1
  H  H49  1  0.75759190  0.92989812  0.50538797  1
  H  H50  1  0.79660521  0.25606346  0.10645936  1
  H  H51  1  0.29660681  0.24393565  0.39353889  1
  H  H52  1  0.20339482  0.74393481  0.89353926  1
  H  H53  1  0.70339509  0.75606661  0.60646161  1
  H  H54  1  0.69376096  0.12569180  0.02485200  1
  H  H55  1  0.19375674  0.37430569  0.47514992  1
  H  H56  1  0.30624077  0.87430736  0.97514679  1
  H  H57  1  0.80624470  0.62569603  0.52485158  1
  H  H58  1  0.80758741  0.32306046  0.80874611  1
  H  H59  1  0.30758568  0.17693621  0.69125412  1
  H  H60  1  0.19241255  0.67694194  0.19125410  1
  H  H61  1  0.69241408  0.82306053  0.30874413  1
  H  H62  1  0.69777876  0.17849230  0.75107033  1
  H  H63  1  0.19777649  0.32150156  0.74892902  1
  H  H64  1  0.30222094  0.82150978  0.24892883  1
  H  H65  1  0.80222369  0.67849362  0.25107135  1
  H  H66  1  0.98302879  0.35711595  0.05597605  1
  H  H67  1  0.48302872  0.14288348  0.44402319  1
  H  H68  1  0.01697182  0.64288294  0.94402291  1
  H  H69  1  0.51697244  0.85711781  0.55597744  1
  H  H70  1  0.96937548  0.36458922  0.92533641  1
  H  H71  1  0.46937702  0.13541006  0.57466341  1
  H  H72  1  0.03062549  0.63541207  0.07466372  1
  H  H73  1  0.53062439  0.86458898  0.42533616  1
  C  C74  1  0.83868684  0.12848270  0.85858123  1
  C  C75  1  0.33868373  0.37150928  0.64141549  1
  C  C76  1  0.16131309  0.87151739  0.14141669  1
  C  C77  1  0.66131586  0.62848833  0.35858516  1
  C  C78  1  0.14167498  0.23853837  0.95438207  1
  C  C79  1  0.64167501  0.26146181  0.54561692  1
  C  C80  1  0.85832537  0.76146093  0.04561681  1
  C  C81  1  0.35832614  0.73853801  0.45438385  1
  C  C82  1  0.67480833  0.33520195  0.99706093  1
  C  C83  1  0.17481575  0.16479540  0.50295067  1
  C  C84  1  0.32518939  0.66479752  0.00294114  1
  C  C85  1  0.82518528  0.83520534  0.49705112  1
  C  C86  1  0.76099309  0.21921759  0.02887145  1
  C  C87  1  0.26099484  0.28078031  0.47112667  1
  C  C88  1  0.23900662  0.78078232  0.97112710  1
  C  C89  1  0.73900641  0.71922030  0.52887349  1
  C  C90  1  0.74291468  0.23521446  0.82328330  1
  C  C91  1  0.24291528  0.26477868  0.67671460  1
  C  C92  1  0.25708368  0.76478624  0.17671561  1
  C  C93  1  0.75708527  0.73521834  0.32328511  1
  C  C94  1  0.99145416  0.29502170  0.97720103  1
  C  C95  1  0.49145467  0.20497822  0.52279816  1
  C  C96  1  0.00854623  0.70497820  0.02279770  1
  C  C97  1  0.50854662  0.79502214  0.47720275  1
  N  N98  1  0.88594532  0.17807674  0.96345215  1
  N  N99  1  0.38594792  0.32192278  0.53654768  1
  N  N100  1  0.11405400  0.82192381  0.03654642  1
  N  N101  1  0.61405314  0.67807728  0.46345338  1
  N  N102  1  0.18257955  0.14212553  0.01694731  1
  N  N103  1  0.68257862  0.35787498  0.48305137  1
  N  N104  1  0.81742162  0.85787406  0.98305159  1
  N  N105  1  0.31742432  0.64212726  0.51695159  1
  N  N106  1  0.62821516  0.29254528  0.89282486  1
  N  N107  1  0.12820970  0.20744670  0.60717245  1
  N  N108  1  0.37178620  0.70745552  0.10717443  1
  N  N109  1  0.87178903  0.79255279  0.39282653  1
  O  O110  1  0.05739339  0.91610372  0.86456573  1
  O  O111  1  0.55740128  0.58389498  0.63543166  1
  O  O112  1  0.94260709  0.08389573  0.13543260  1
  O  O113  1  0.44259944  0.41610380  0.36457003  1
  O  O114  1  -0.00639691  0.96872929  0.66162642  1
  O  O115  1  0.49360216  0.53125433  0.83836542  1
  O  O116  1  1.00639611  0.03127004  0.33837055  1
  O  O117  1  0.50639774  0.46875029  0.16163923  1
  O  O118  1  0.91262103  0.41663608  0.63321447  1
  O  O119  1  0.41262829  0.08335705  0.86678706  1
  O  O120  1  0.08737989  0.58336169  0.36678943  1
  O  O121  1  0.58737119  0.91664602  0.13320906  1
  O  O122  1  0.04807351  0.68282755  0.67331670  1
  O  O123  1  0.54807753  0.81716568  0.82668189  1
  O  O124  1  0.95192086  0.31717287  0.32668064  1
  O  O125  1  0.45192050  0.18283636  0.17331823  1
  O  O126  1  0.29235632  0.85867973  0.70924874  1
  O  O127  1  0.79235755  0.64131193  0.79075541  1
  O  O128  1  0.70764226  0.14131840  0.29075138  1
  O  O129  1  0.20764106  0.35868895  0.20924513  1
  O  O130  1  0.05511696  0.51005066  0.81669337  1
  O  O131  1  0.55511464  0.98994179  0.68330430  1
  O  O132  1  0.94488508  0.48995776  0.18330960  1
  O  O133  1  0.44488388  0.01005324  0.31669124  1
