# generated using pymatgen
data_MnCoH14(C7N8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11833299
_cell_length_b   10.13411389
_cell_length_c   12.56006531
_cell_angle_alpha   90.03416072
_cell_angle_beta   89.98785770
_cell_angle_gamma   106.43258302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH14(C7N8)2
_chemical_formula_sum   'Mn2 Co2 H28 C28 N32'
_cell_volume   991.13421307
_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  0.15660207  0.13246773  0.55619056  1
  Co  Co1  1  0.34330107  0.86744696  0.05687811  1
  Mn  Mn2  1  0.84319597  0.86823185  0.44399764  1
  Mn  Mn3  1  0.65698974  0.13165388  0.94436214  1
  H  H4  1  0.11262704  0.44860843  0.57881159  1
  H  H5  1  0.38538015  0.54981509  0.07938843  1
  H  H6  1  0.88439504  0.55002555  0.42043813  1
  H  H7  1  0.61357025  0.44915151  0.92207276  1
  H  H8  1  0.18674933  0.64911614  0.45988070  1
  H  H9  1  0.31124270  0.34989040  0.96016806  1
  H  H10  1  0.81100005  0.34947544  0.54004857  1
  H  H11  1  0.68790459  0.65030236  0.04125377  1
  H  H12  1  0.38803320  0.65377461  0.30343721  1
  H  H13  1  0.11115044  0.34610441  0.80319561  1
  H  H14  1  0.61101867  0.34576808  0.69697258  1
  H  H15  1  0.89051707  0.65535983  0.19698464  1
  H  H16  1  0.50424843  0.45047882  0.27837383  1
  H  H17  1  0.99615129  0.54999951  0.77802436  1
  H  H18  1  0.49638919  0.54940252  0.72223879  1
  H  H19  1  0.00553677  0.45199523  0.22202503  1
  H  H20  1  0.52626507  0.23127861  0.34348253  1
  H  H21  1  0.97483248  0.76938745  0.84326994  1
  H  H22  1  0.47326303  0.76879958  0.65712938  1
  H  H23  1  0.02707940  0.23194429  0.15778197  1
  H  H24  1  0.50337053  0.00788454  0.37700216  1
  H  H25  1  0.99772938  0.99280428  0.87775875  1
  H  H26  1  0.49560742  0.99336813  0.62244461  1
  H  H27  1  0.00478558  0.00721546  0.12323351  1
  H  H28  1  0.33225431  0.90391550  0.45510706  1
  H  H29  1  0.16892626  0.09610101  0.95632009  1
  H  H30  1  0.66696931  0.09559569  0.54376619  1
  H  H31  1  0.83355450  0.90482740  0.04449038  1
  C  C32  1  0.19491398  0.44858670  0.51005645  1
  C  C33  1  0.30369662  0.55053671  0.01043361  1
  C  C34  1  0.80328699  0.54979102  0.48977988  1
  C  C35  1  0.69565659  0.44993135  0.99100310  1
  C  C36  1  0.23926003  0.56344750  0.44327179  1
  C  C37  1  0.25927150  0.43579674  0.94343737  1
  C  C38  1  0.75891496  0.43531426  0.55681215  1
  C  C39  1  0.74062064  0.56477593  0.05774959  1
  C  C40  1  0.35127269  0.56624323  0.35758156  1
  C  C41  1  0.14796223  0.43354187  0.85749675  1
  C  C42  1  0.64788412  0.43318025  0.64281641  1
  C  C43  1  0.85287483  0.56756356  0.14317166  1
  C  C44  1  0.41679860  0.45553250  0.34300237  1
  C  C45  1  0.08305757  0.54457096  0.84284455  1
  C  C46  1  0.58322566  0.54430879  0.65724036  1
  C  C47  1  0.91777650  0.45655749  0.15745854  1
  C  C48  1  0.36387867  0.34206622  0.41245155  1
  C  C49  1  0.13595279  0.65783566  0.91256346  1
  C  C50  1  0.63591946  0.65754133  0.58762416  1
  C  C51  1  0.86438835  0.34291872  0.08819725  1
  C  C52  1  0.42486193  0.22266439  0.40275105  1
  C  C53  1  0.07555338  0.77755363  0.90292985  1
  C  C54  1  0.57457323  0.77647955  0.59762481  1
  C  C55  1  0.92587349  0.22405097  0.09815740  1
  C  C56  1  0.43596979  0.00026675  0.45395763  1
  C  C57  1  0.06478573  1.00000407  0.95480071  1
  C  C58  1  0.56268264  0.99954291  0.54557830  1
  C  C59  1  0.93786481  0.00086426  0.04631681  1
  N  N60  1  0.25150594  0.33750304  0.49417991  1
  N  N61  1  0.24777113  0.66187837  0.99452906  1
  N  N62  1  0.74990821  0.66269664  0.50598837  1
  N  N63  1  0.74966198  0.33732184  0.00695598  1
  N  N64  1  0.35948456  0.11506026  0.46115573  1
  N  N65  1  0.14068813  0.88485521  0.96178069  1
  N  N66  1  0.63918688  0.88445151  0.53887018  1
  N  N67  1  0.86134451  0.11593723  0.03946769  1
  N  N68  1  0.02767407  0.91659839  0.57412585  1
  N  N69  1  0.47227345  0.08367682  0.07443704  1
  N  N70  1  0.97499361  0.08551044  0.42746930  1
  N  N71  1  0.52501677  0.91410280  0.92833107  1
  N  N72  1  0.09282244  0.83458071  0.61365802  1
  N  N73  1  0.40688104  0.16556668  0.11401977  1
  N  N74  1  0.91634174  0.17263509  0.38987024  1
  N  N75  1  0.58333877  0.82679508  0.89061579  1
  N  N76  1  0.15166501  0.75040270  0.64705932  1
  N  N77  1  0.34770663  0.24957537  0.14748562  1
  N  N78  1  0.85161134  0.25150288  0.35348598  1
  N  N79  1  0.64793757  0.74778265  0.85424702  1
  N  N80  1  0.97211826  0.20020997  0.64914083  1
  N  N81  1  0.52673422  0.79873233  0.14942257  1
  N  N82  1  0.03439442  0.79948844  0.34621385  1
  N  N83  1  0.46657783  0.20037131  0.84584762  1
  N  N84  1  0.87925090  0.15809899  0.72215431  1
  N  N85  1  0.62083443  0.84106900  0.22185426  1
  N  N86  1  0.12777247  0.83952482  0.27258786  1
  N  N87  1  0.37305548  0.16057583  0.77224059  1
  N  N88  1  0.78009852  0.11502961  0.79152620  1
  N  N89  1  0.72125094  0.88391667  0.29061348  1
  N  N90  1  0.22577937  0.88689149  0.20375461  1
  N  N91  1  0.27490830  0.11401648  0.70328586  1
