# generated using pymatgen
data_MnCoH14(C7N8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11779710
_cell_length_b   10.13414818
_cell_length_c   12.55862982
_cell_angle_alpha   90.03420678
_cell_angle_beta   89.98788869
_cell_angle_gamma   106.43559833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH14(C7N8)2
_chemical_formula_sum   'Mn2 Co2 H28 C28 N32'
_cell_volume   990.94348840
_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
  Mn  Mn0  1  0.15666029  0.13149074  0.55266823  1
  Co  Co1  1  0.34365508  0.86758367  0.05855497  1
  Co  Co2  1  0.84403476  0.86751829  0.44186555  1
  Mn  Mn3  1  0.65679960  0.13146780  0.94730305  1
  H  H4  1  0.11396200  0.44903715  0.57881894  1
  H  H5  1  0.38533436  0.54952018  0.07987930  1
  H  H6  1  0.88527151  0.54992168  0.41960074  1
  H  H7  1  0.61405543  0.44938861  0.92172676  1
  H  H8  1  0.18731860  0.64997086  0.45917066  1
  H  H9  1  0.31126297  0.34986996  0.96040970  1
  H  H10  1  0.81160281  0.35021351  0.53916187  1
  H  H11  1  0.68791902  0.65041663  0.04132940  1
  H  H12  1  0.38901494  0.65462965  0.30327593  1
  H  H13  1  0.11113057  0.34664894  0.80351792  1
  H  H14  1  0.61205771  0.34719950  0.69631952  1
  H  H15  1  0.89043386  0.65534352  0.19682801  1
  H  H16  1  0.50420300  0.45134855  0.27810017  1
  H  H17  1  0.99721513  0.55094671  0.77843026  1
  H  H18  1  0.49776253  0.55131453  0.72146911  1
  H  H19  1  0.00508204  0.45178749  0.22192121  1
  H  H20  1  0.52758419  0.23211031  0.34299339  1
  H  H21  1  0.97531629  0.76939124  0.84431666  1
  H  H22  1  0.47474334  0.76929355  0.65524911  1
  H  H23  1  0.02734201  0.23220987  0.15729882  1
  H  H24  1  0.50336264  0.00596397  0.37624676  1
  H  H25  1  0.99922524  0.99361808  0.87818987  1
  H  H26  1  0.49882432  0.99360221  0.62166470  1
  H  H27  1  0.00306739  0.00591506  0.12362871  1
  H  H28  1  0.33384468  0.90390910  0.45543400  1
  H  H29  1  0.16854151  0.09637644  0.95755501  1
  H  H30  1  0.66828569  0.09654134  0.54256626  1
  H  H31  1  0.83347027  0.90417580  0.04423702  1
  C  C32  1  0.19497951  0.44925562  0.50946626  1
  C  C33  1  0.30417963  0.55085090  0.01080787  1
  C  C34  1  0.80430509  0.55111904  0.48880519  1
  C  C35  1  0.69525498  0.44958869  0.99097060  1
  C  C36  1  0.23955944  0.56409670  0.44283650  1
  C  C37  1  0.25985208  0.43613587  0.94380942  1
  C  C38  1  0.76024746  0.43651578  0.55582024  1
  C  C39  1  0.74017111  0.56455519  0.05757639  1
  C  C40  1  0.35144590  0.56703344  0.35724222  1
  C  C41  1  0.14870723  0.43388135  0.85785622  1
  C  C42  1  0.64930444  0.43431125  0.64191063  1
  C  C43  1  0.85237975  0.56757070  0.14298950  1
  C  C44  1  0.41649032  0.45607949  0.34269510  1
  C  C45  1  0.08419624  0.54513075  0.84313777  1
  C  C46  1  0.58459382  0.54546303  0.65666244  1
  C  C47  1  0.91718825  0.45649205  0.15745075  1
  C  C48  1  0.36335106  0.34236204  0.41174713  1
  C  C49  1  0.13725915  0.65834299  0.91286147  1
  C  C50  1  0.63732204  0.65856303  0.58690916  1
  C  C51  1  0.86365205  0.34265458  0.08842840  1
  C  C52  1  0.42526601  0.22375355  0.40188458  1
  C  C53  1  0.07656395  0.77787103  0.90359998  1
  C  C54  1  0.57633274  0.77794148  0.59617099  1
  C  C55  1  0.92535587  0.22394928  0.09820182  1
  C  C56  1  0.43722255  0.00037974  0.45332607  1
  C  C57  1  0.06510268  1.00007906  0.95549171  1
  C  C58  1  0.56498021  1.00015834  0.54444507  1
  C  C59  1  0.93713675  0.00046330  0.04650187  1
  N  N60  1  0.24845117  0.33647844  0.49279237  1
  N  N61  1  0.24907715  0.66253371  0.99484277  1
  N  N62  1  0.74913924  0.66279826  0.50490590  1
  N  N63  1  0.74861889  0.33677559  0.00749620  1
  N  N64  1  0.36011420  0.11507675  0.45987866  1
  N  N65  1  0.14194629  0.88539233  0.96222740  1
  N  N66  1  0.64194303  0.88553743  0.53775209  1
  N  N67  1  0.86036914  0.11534587  0.04002959  1
  N  N68  1  0.02455835  0.91491168  0.57086023  1
  N  N69  1  0.47184091  0.08223779  0.07585591  1
  N  N70  1  0.97170457  0.08187964  0.42411432  1
  N  N71  1  0.52497134  0.91471039  0.92967386  1
  N  N72  1  0.08300538  0.82800475  0.60903846  1
  N  N73  1  0.40586512  0.16422727  0.11477001  1
  N  N74  1  0.90571494  0.16378952  0.38518859  1
  N  N75  1  0.58322034  0.82773658  0.89132106  1
  N  N76  1  0.14758148  0.74889016  0.64521031  1
  N  N77  1  0.34674256  0.24856560  0.14759328  1
  N  N78  1  0.84670059  0.24809164  0.35227026  1
  N  N79  1  0.64753815  0.74854259  0.85491023  1
  N  N80  1  0.96933059  0.19839074  0.64965328  1
  N  N81  1  0.52990696  0.80057290  0.15413153  1
  N  N82  1  0.03143313  0.80117768  0.34632640  1
  N  N83  1  0.47010214  0.19889256  0.85030829  1
  N  N84  1  0.87694866  0.15883127  0.72358143  1
  N  N85  1  0.62344251  0.84105263  0.22749547  1
  N  N86  1  0.12376422  0.84142144  0.27250900  1
  N  N87  1  0.37762801  0.15935744  0.77642580  1
  N  N88  1  0.77940873  0.11631606  0.79353776  1
  N  N89  1  0.72464142  0.88552925  0.29555042  1
  N  N90  1  0.22377451  0.88643508  0.20386273  1
  N  N91  1  0.27973918  0.11719004  0.70656222  1
