# generated using pymatgen
data_Co5H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34943637
_cell_length_b   9.69932696
_cell_length_c   13.65344280
_cell_angle_alpha   103.37656261
_cell_angle_beta   90.00001286
_cell_angle_gamma   90.00013785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5H32C12(NO2)6
_chemical_formula_sum   'Co10 H64 C24 N12 O24'
_cell_volume   1204.54847499
_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  0.10213848  0.86729715  0.73812696  1
  Co  Co1  1  0.60214226  0.63269285  0.76187348  1
  Co  Co2  1  0.89785581  0.13270370  0.26187233  1
  Co  Co3  1  0.39785424  0.36731076  0.23812977  1
  Co  Co4  1  0.95258174  0.56533300  0.72556243  1
  Co  Co5  1  0.45258034  0.93465766  0.77443989  1
  Co  Co6  1  0.04741767  0.43466965  0.27444091  1
  Co  Co7  1  0.54741735  0.06534314  0.22555817  1
  Co  Co8  1  -0.00000191  1.00000150  0.99999934  1
  Co  Co9  1  0.49999998  0.49999884  0.50000161  1
  H  H10  1  0.19288826  0.19433598  0.09018907  1
  H  H11  1  0.69288270  0.30566241  0.40980784  1
  H  H12  1  0.80711451  0.80566439  0.90980927  1
  H  H13  1  0.30711666  0.69433833  0.59019414  1
  H  H14  1  0.27583736  0.09590146  0.98831533  1
  H  H15  1  0.77583645  0.40409658  0.51167982  1
  H  H16  1  0.72416404  0.90409778  0.01168286  1
  H  H17  1  0.22416571  0.59590225  0.48832083  1
  H  H18  1  0.55785078  0.44281272  0.85021622  1
  H  H19  1  0.05785355  0.05717563  0.64978187  1
  H  H20  1  0.44214779  0.55718995  0.14978794  1
  H  H21  1  0.94214525  0.94282661  0.35021646  1
  H  H22  1  0.54499492  0.21195207  0.88434860  1
  H  H23  1  0.04499453  0.28803930  0.61565247  1
  H  H24  1  0.45500426  0.78804840  0.11565003  1
  H  H25  1  0.95500640  0.71196163  0.38434812  1
  H  H26  1  0.77851581  0.02998591  0.85250348  1
  H  H27  1  0.27851486  0.47000931  0.64749726  1
  H  H28  1  0.22148329  0.97001358  0.14749430  1
  H  H29  1  0.72148713  0.52999068  0.35250515  1
  H  H30  1  0.92841728  0.10229500  0.80502232  1
  H  H31  1  0.42841712  0.39770324  0.69497964  1
  H  H32  1  0.07158190  0.89770411  0.19497592  1
  H  H33  1  0.57158521  0.60229314  0.30502042  1
  H  H34  1  0.21569426  0.32762192  0.96526153  1
  H  H35  1  0.71569548  0.17237754  0.53473578  1
  H  H36  1  0.78430613  0.67237651  0.03473499  1
  H  H37  1  0.28430523  0.82762180  0.46526508  1
  H  H38  1  0.14892641  0.18002526  0.87527350  1
  H  H39  1  0.64892949  0.31997468  0.62472435  1
  H  H40  1  0.85107389  0.81997085  0.12472450  1
  H  H41  1  0.35107260  0.68002449  0.37527717  1
  H  H42  1  0.58194304  0.36235131  0.04768997  1
  H  H43  1  0.08194493  0.13764068  0.45230871  1
  H  H44  1  0.41805786  0.63764643  0.95230995  1
  H  H45  1  0.91805587  0.86236195  0.54768977  1
  H  H46  1  0.73722826  0.42998603  0.00276078  1
  H  H47  1  0.23723257  0.07001087  0.49723990  1
  H  H48  1  0.26277100  0.57001288  0.99723943  1
  H  H49  1  0.76276763  0.92999021  0.50275861  1
  H  H50  1  0.79521041  0.25786844  0.10549822  1
  H  H51  1  0.29520873  0.24213258  0.39450264  1
  H  H52  1  0.20478937  0.74212754  0.89450065  1
  H  H53  1  0.70479291  0.75787187  0.60549786  1
  H  H54  1  0.69315555  0.12552797  0.02469501  1
  H  H55  1  0.19315316  0.37446880  0.47530950  1
  H  H56  1  0.30684401  0.87447069  0.97530365  1
  H  H57  1  0.80684854  0.62553340  0.52469109  1
  H  H58  1  0.80512866  0.32626954  0.81131352  1
  H  H59  1  0.30512992  0.17372647  0.68868732  1
  H  H60  1  0.19487162  0.67373209  0.18868694  1
  H  H61  1  0.69487050  0.82626953  0.31131042  1
  H  H62  1  0.69882379  0.18087696  0.74914457  1
  H  H63  1  0.19882422  0.31911764  0.75085563  1
  H  H64  1  0.30117608  0.81912516  0.25085465  1
  H  H65  1  0.80117753  0.68087801  0.24914433  1
  H  H66  1  0.98335489  0.35623767  0.05710284  1
  H  H67  1  0.48335316  0.14375931  0.44289818  1
  H  H68  1  0.01664657  0.64375997  0.94289669  1
  H  H69  1  0.51664895  0.85624180  0.55710135  1
  H  H70  1  0.96897597  0.36726284  0.92700140  1
  H  H71  1  0.46897860  0.13273541  0.57300036  1
  H  H72  1  0.03102372  0.63273627  0.07299810  1
  H  H73  1  0.53102152  0.86726389  0.42699905  1
  C  C74  1  0.83834943  0.12843332  0.85714745  1
  C  C75  1  0.33834925  0.37156267  0.64285328  1
  C  C76  1  0.16165031  0.87156557  0.14285084  1
  C  C77  1  0.66165257  0.62843658  0.35714818  1
  C  C78  1  0.14075015  0.23785228  0.95408676  1
  C  C79  1  0.64075094  0.26214626  0.54591146  1
  C  C80  1  0.85925089  0.76214630  0.04591113  1
  C  C81  1  0.35925057  0.73785313  0.45408980  1
  C  C82  1  0.67222231  0.33364399  0.99515818  1
  C  C83  1  0.17222412  0.16635016  0.50484229  1
  C  C84  1  0.32777764  0.66635427  0.00484143  1
  C  C85  1  0.82777628  0.83365153  0.49515693  1
  C  C86  1  0.75981347  0.21923749  0.02799837  1
  C  C87  1  0.25981303  0.28075993  0.47200303  1
  C  C88  1  0.24018733  0.78075981  0.97200016  1
  C  C89  1  0.74018903  0.71924284  0.52799750  1
  C  C90  1  0.74201779  0.23542539  0.82256562  1
  C  C91  1  0.24201896  0.26456966  0.67743552  1
  C  C92  1  0.25798204  0.76457567  0.17743410  1
  C  C93  1  0.75798204  0.73542777  0.32256415  1
  C  C94  1  0.99109923  0.29586120  0.97767184  1
  C  C95  1  0.49109935  0.20413568  0.52232826  1
  C  C96  1  0.00890197  0.70413510  0.02232510  1
  C  C97  1  0.50890212  0.79586664  0.47767360  1
  N  N98  1  0.88579450  0.17779910  0.96263838  1
  N  N99  1  0.38579485  0.32219814  0.53736285  1
  N  N100  1  0.11420581  0.82219895  0.03736013  1
  N  N101  1  0.61420660  0.67780273  0.46263833  1
  N  N102  1  0.17943741  0.13934978  0.01645382  1
  N  N103  1  0.67943467  0.36064883  0.48354335  1
  N  N104  1  0.82056460  0.86064955  0.98354439  1
  N  N105  1  0.32056535  0.63935150  0.51645843  1
  N  N106  1  0.62521745  0.28777212  0.89139486  1
  N  N107  1  0.12521833  0.21222048  0.60860513  1
  N  N108  1  0.37478280  0.71222762  0.10860446  1
  N  N109  1  0.87478238  0.78778027  0.39139389  1
  O  O110  1  0.05138529  0.92795881  0.87234758  1
  O  O111  1  0.55139331  0.57204082  0.62765294  1
  O  O112  1  0.94861088  0.07204733  0.12765098  1
  O  O113  1  0.44860480  0.42795356  0.37235069  1
  O  O114  1  0.00125058  0.98082186  0.66974787  1
  O  O115  1  0.50124910  0.51916090  0.83024268  1
  O  O116  1  0.99874676  0.01918011  0.33025032  1
  O  O117  1  0.49875057  0.48084732  0.16976746  1
  O  O118  1  0.91794807  0.42880046  0.63057361  1
  O  O119  1  0.41794913  0.07118643  0.86943163  1
  O  O120  1  0.08205338  0.57119623  0.36943340  1
  O  O121  1  0.58204950  0.92881934  0.13056169  1
  O  O122  1  0.04721451  0.68686274  0.67564148  1
  O  O123  1  0.54721614  0.81312662  0.82435840  1
  O  O124  1  0.95278044  0.31313796  0.32435708  1
  O  O125  1  0.45277974  0.18687720  0.17564486  1
  O  O126  1  0.29685049  0.85092440  0.71827733  1
  O  O127  1  0.79685314  0.64906897  0.78172355  1
  O  O128  1  0.70314580  0.14907260  0.28172388  1
  O  O129  1  0.20314357  0.35093449  0.21827600  1
  O  O130  1  0.04377431  0.51944082  0.81676668  1
  O  O131  1  0.54377244  0.98055457  0.68323665  1
  O  O132  1  0.95622567  0.48057146  0.18324056  1
  O  O133  1  0.45622630  0.01943495  0.31675686  1
