# generated using pymatgen
data_Mn2Co3H32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34983036
_cell_length_b   9.70009137
_cell_length_c   13.66050954
_cell_angle_alpha   103.33496092
_cell_angle_beta   90.00001741
_cell_angle_gamma   90.00013027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Co3H32C12(NO2)6
_chemical_formula_sum   'Mn4 Co6 H64 C24 N12 O24'
_cell_volume   1205.52549405
_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  0.10304350  0.87677696  0.73853438  1
  Co  Co1  1  0.60305019  0.62322050  0.76146975  1
  Co  Co2  1  0.89694906  0.12322996  0.26148088  1
  Co  Co3  1  0.39694753  0.37678736  0.23852448  1
  Mn  Mn4  1  0.95719988  0.56683983  0.72078201  1
  Mn  Mn5  1  0.45719776  0.93315174  0.77921942  1
  Mn  Mn6  1  0.04279667  0.43316439  0.27921759  1
  Mn  Mn7  1  0.54279664  0.06684731  0.22078129  1
  Co  Co8  1  0.00012865  0.99988232  1.00003946  1
  Co  Co9  1  0.50013090  0.50008989  0.49996007  1
  H  H10  1  0.19000211  0.18983319  0.09008675  1
  H  H11  1  0.69000331  0.31015623  0.40990886  1
  H  H12  1  0.81002027  0.81018849  0.90990808  1
  H  H13  1  0.31002952  0.68980724  0.59009342  1
  H  H14  1  0.27501401  0.09284717  0.98899641  1
  H  H15  1  0.77502242  0.40714009  0.51099503  1
  H  H16  1  0.72501389  0.90718115  0.01100385  1
  H  H17  1  0.22502709  0.59280956  0.48899736  1
  H  H18  1  0.56727410  0.43223301  0.85489000  1
  H  H19  1  0.06727489  0.06775319  0.64510923  1
  H  H20  1  0.43272666  0.56777087  0.14511089  1
  H  H21  1  0.93272572  0.93224269  0.35489238  1
  H  H22  1  0.54888872  0.21255131  0.88311890  1
  H  H23  1  0.04888883  0.28743986  0.61688248  1
  H  H24  1  0.45111128  0.78744907  0.11687914  1
  H  H25  1  0.95111342  0.71256204  0.38311850  1
  H  H26  1  0.77920213  0.03089146  0.84930740  1
  H  H27  1  0.27920188  0.46910393  0.65069381  1
  H  H28  1  0.22080150  0.96911353  0.15069721  1
  H  H29  1  0.72080812  0.53089132  0.34930062  1
  H  H30  1  0.93099017  0.10510132  0.80572917  1
  H  H31  1  0.43099133  0.39489726  0.69427358  1
  H  H32  1  0.06900651  0.89490138  0.19427029  1
  H  H33  1  0.56901123  0.60509935  0.30572716  1
  H  H34  1  0.21653673  0.32602621  0.96578634  1
  H  H35  1  0.71653908  0.17396507  0.53421327  1
  H  H36  1  0.78345770  0.67397880  0.03420794  1
  H  H37  1  0.28346189  0.82601154  0.46579434  1
  H  H38  1  0.14957326  0.17959338  0.87524649  1
  H  H39  1  0.64957775  0.32040121  0.62475117  1
  H  H40  1  0.85042637  0.82041013  0.12474834  1
  H  H41  1  0.35042870  0.67958219  0.37525272  1
  H  H42  1  0.58036443  0.36198232  0.04540297  1
  H  H43  1  0.08036599  0.13801218  0.45459780  1
  H  H44  1  0.41963726  0.63801729  0.95459273  1
  H  H45  1  0.91963762  0.86199166  0.54540569  1
  H  H46  1  0.73725298  0.43015132  0.00267404  1
  H  H47  1  0.23725552  0.06984449  0.49732646  1
  H  H48  1  0.26275061  0.56984307  0.99732361  1
  H  H49  1  0.76274758  0.93016066  0.50267475  1
  H  H50  1  0.79385797  0.25485692  0.10458403  1
  H  H51  1  0.29385604  0.24514456  0.39541667  1
  H  H52  1  0.20614103  0.74513764  0.89541095  1
  H  H53  1  0.70614481  0.75486315  0.60458703  1
  H  H54  1  0.69132363  0.12457295  0.02293579  1
  H  H55  1  0.19132345  0.37542386  0.47706815  1
  H  H56  1  0.30868788  0.87542844  0.97705553  1
  H  H57  1  0.80869224  0.62457434  0.52294106  1
  H  H58  1  0.80898409  0.33170304  0.81507459  1
  H  H59  1  0.30898510  0.16829267  0.68492674  1
  H  H60  1  0.19101523  0.66829553  0.18492661  1
  H  H61  1  0.69101417  0.83170690  0.31506899  1
  H  H62  1  0.70427375  0.18854693  0.74772086  1
  H  H63  1  0.20427437  0.31144866  0.75227974  1
  H  H64  1  0.29572607  0.81145513  0.25227891  1
  H  H65  1  0.79572784  0.68854773  0.24771949  1
  H  H66  1  0.98410566  0.35170202  0.05728180  1
  H  H67  1  0.48410319  0.14829330  0.44271873  1
  H  H68  1  0.01589976  0.64829904  0.94271500  1
  H  H69  1  0.51590327  0.85170006  0.55728299  1
  H  H70  1  0.96869762  0.36692572  0.92868455  1
  H  H71  1  0.46869537  0.13307153  0.57131622  1
  H  H72  1  0.03130844  0.63308199  0.07131344  1
  H  H73  1  0.53130576  0.86691555  0.42868328  1
  C  C74  1  0.83927060  0.12957828  0.85621183  1
  C  C75  1  0.33927235  0.37041875  0.64378999  1
  C  C76  1  0.16073262  0.87042645  0.14379780  1
  C  C77  1  0.66073655  0.62957656  0.35620064  1
  C  C78  1  0.14122167  0.23665589  0.95406903  1
  C  C79  1  0.64122524  0.26333646  0.54592879  1
  C  C80  1  0.85877489  0.76334785  0.04592556  1
  C  C81  1  0.35878052  0.73664430  0.45407505  1
  C  C82  1  0.67253299  0.33359431  0.99472123  1
  C  C83  1  0.17253498  0.16640088  0.50527966  1
  C  C84  1  0.32746945  0.66640161  0.00527615  1
  C  C85  1  0.82746986  0.83360447  0.49472203  1
  C  C86  1  0.75854470  0.21801206  0.02700702  1
  C  C87  1  0.25854488  0.28198537  0.47299439  1
  C  C88  1  0.24147056  0.78198352  0.97298389  1
  C  C89  1  0.74147359  0.71801902  0.52701346  1
  C  C90  1  0.74582430  0.23900127  0.82231139  1
  C  C91  1  0.24582590  0.26099433  0.67768944  1
  C  C92  1  0.25417673  0.76099567  0.17768817  1
  C  C93  1  0.75417767  0.73900912  0.32230950  1
  C  C94  1  0.99134740  0.29395379  0.97787173  1
  C  C95  1  0.49134851  0.20604206  0.52212878  1
  C  C96  1  0.00864404  0.70604274  0.02212457  1
  C  C97  1  0.50864776  0.79395511  0.47787365  1
  N  N98  1  0.88556390  0.17602542  0.96226807  1
  N  N99  1  0.38556633  0.32397338  0.53773331  1
  N  N100  1  0.11443525  0.82398876  0.03773065  1
  N  N101  1  0.61443952  0.67601195  0.46226755  1
  N  N102  1  0.17861092  0.13689552  0.01600229  1
  N  N103  1  0.67861548  0.36309462  0.48399300  1
  N  N104  1  0.82140519  0.86311841  0.98399615  1
  N  N105  1  0.32141594  0.63687323  0.51600524  1
  N  N106  1  0.62687552  0.28982258  0.89007065  1
  N  N107  1  0.12687783  0.21017147  0.60993009  1
  N  N108  1  0.37312553  0.71017497  0.10992765  1
  N  N109  1  0.87312563  0.78983357  0.39007015  1
  O  O110  1  0.04785990  0.92031653  0.87073804  1
  O  O111  1  0.54782161  0.57973567  0.62926889  1
  O  O112  1  0.95193572  0.07970076  0.12922457  1
  O  O113  1  0.45188272  0.42035234  0.37078252  1
  O  O114  1  0.01668216  0.98337351  0.66163719  1
  O  O115  1  0.51668172  0.51660704  0.83835154  1
  O  O116  1  0.98331960  0.01661853  0.33835315  1
  O  O117  1  0.48332410  0.48340296  0.16165836  1
  O  O118  1  0.91864807  0.43216909  0.62472613  1
  O  O119  1  0.41865278  0.06782203  0.87527679  1
  O  O120  1  0.08134387  0.56783351  0.37527397  1
  O  O121  1  0.58134117  0.93218132  0.12472191  1
  O  O122  1  0.04750833  0.69010567  0.67218344  1
  O  O123  1  0.54750882  0.80988843  0.82781898  1
  O  O124  1  0.95248291  0.30990089  0.32781961  1
  O  O125  1  0.45248740  0.19011851  0.17218479  1
  O  O126  1  0.30299816  0.85255858  0.72303417  1
  O  O127  1  0.80299895  0.64743575  0.77696875  1
  O  O128  1  0.69698643  0.14745725  0.27697729  1
  O  O129  1  0.19698118  0.35254974  0.22302103  1
  O  O130  1  0.05372619  0.51777199  0.80870957  1
  O  O131  1  0.55372210  0.98222256  0.69129199  1
  O  O132  1  0.94627197  0.48223564  0.19129147  1
  O  O133  1  0.44627351  0.01777215  0.30870703  1
