# generated using pymatgen
data_MnCoH14(C7N8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11678344
_cell_length_b   10.13485834
_cell_length_c   12.55504712
_cell_angle_alpha   90.04405548
_cell_angle_beta   89.96853449
_cell_angle_gamma   106.44036319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH14(C7N8)2
_chemical_formula_sum   'Mn2 Co2 H28 C28 N32'
_cell_volume   990.58202444
_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  0.15817841  0.13355946  0.55549130  1
  Co  Co1  1  0.34544024  0.87384034  0.05654933  1
  Mn  Mn2  1  0.84162278  0.86607011  0.44425459  1
  Co  Co3  1  0.65449245  0.12598588  0.94407294  1
  H  H4  1  0.11405582  0.44965608  0.58018166  1
  H  H5  1  0.38545869  0.54973199  0.08062243  1
  H  H6  1  0.88401007  0.54939906  0.41882356  1
  H  H7  1  0.61277367  0.44940460  0.92036678  1
  H  H8  1  0.18696789  0.64975396  0.45951017  1
  H  H9  1  0.31221352  0.35069879  0.96155392  1
  H  H10  1  0.81131217  0.34967605  0.53974405  1
  H  H11  1  0.68627022  0.64875442  0.03918678  1
  H  H12  1  0.38835025  0.65419942  0.30381585  1
  H  H13  1  0.11126758  0.34642540  0.80460231  1
  H  H14  1  0.61156291  0.34610666  0.69614860  1
  H  H15  1  0.88917496  0.65408294  0.19525627  1
  H  H16  1  0.50180124  0.44991614  0.27797603  1
  H  H17  1  0.99893330  0.55156477  0.77870003  1
  H  H18  1  0.49908859  0.55089883  0.72224507  1
  H  H19  1  0.00227768  0.44932018  0.22099910  1
  H  H20  1  0.52628419  0.23162100  0.34469559  1
  H  H21  1  0.97423693  0.76894818  0.84651648  1
  H  H22  1  0.47424035  0.76905285  0.65499526  1
  H  H23  1  0.02649715  0.23159169  0.15358621  1
  H  H24  1  0.49962533  0.00383146  0.37702939  1
  H  H25  1  1.00255960  0.99701349  0.87764420  1
  H  H26  1  0.50108784  0.99671049  0.62205058  1
  H  H27  1  -0.00194974  0.00356626  0.12300244  1
  H  H28  1  0.33087914  0.90334972  0.45812859  1
  H  H29  1  0.16986738  0.09823560  0.96011021  1
  H  H30  1  0.67014650  0.09677889  0.54096144  1
  H  H31  1  0.83088605  0.90199186  0.04058351  1
  C  C32  1  0.19393006  0.44931157  0.51033092  1
  C  C33  1  0.30524464  0.55152207  0.01120575  1
  C  C34  1  0.80493709  0.55022128  0.48897524  1
  C  C35  1  0.69367162  0.44802771  0.98952325  1
  C  C36  1  0.23872293  0.56367785  0.44321502  1
  C  C37  1  0.26074957  0.43669699  0.94430132  1
  C  C38  1  0.76022937  0.43604066  0.55627567  1
  C  C39  1  0.73836684  0.56304201  0.05622839  1
  C  C40  1  0.35002387  0.56608904  0.35724572  1
  C  C41  1  0.14984552  0.43443346  0.85829508  1
  C  C42  1  0.64976198  0.43411860  0.64261458  1
  C  C43  1  0.85025652  0.56585795  0.14179957  1
  C  C44  1  0.41416104  0.45462909  0.34263997  1
  C  C45  1  0.08609085  0.54598804  0.84342872  1
  C  C46  1  0.58612303  0.54581216  0.65732747  1
  C  C47  1  0.91448181  0.45453320  0.15655086  1
  C  C48  1  0.36086254  0.34142019  0.41216844  1
  C  C49  1  0.13938128  0.65927081  0.91329839  1
  C  C50  1  0.63915678  0.65875046  0.58753121  1
  C  C51  1  0.86078233  0.34095173  0.08699088  1
  C  C52  1  0.42312146  0.22291787  0.40296265  1
  C  C53  1  0.07783157  0.77870736  0.90436095  1
  C  C54  1  0.57717011  0.77735373  0.59665043  1
  C  C55  1  0.92259500  0.22164368  0.09591851  1
  C  C56  1  0.43513841  -0.00063871  0.45462623  1
  C  C57  1  0.06611968  1.00206391  0.95556482  1
  C  C58  1  0.56563811  1.00092919  0.54449769  1
  C  C59  1  0.93445440  -0.00171944  0.04506916  1
  N  N60  1  0.24655159  0.33609135  0.49363656  1
  N  N61  1  0.25136604  0.66360331  0.99496804  1
  N  N62  1  0.75300084  0.66372835  0.50584150  1
  N  N63  1  0.74813193  0.33619822  0.00563768  1
  N  N64  1  0.35808842  0.11424362  0.46094955  1
  N  N65  1  0.14406102  0.88785364  0.96096993  1
  N  N66  1  0.64223885  0.88578237  0.53838321  1
  N  N67  1  0.85618686  0.11230116  0.03956077  1
  N  N68  1  0.03204977  0.91515816  0.57364136  1
  N  N69  1  0.47895759  0.08056679  0.07346302  1
  N  N70  1  0.96746456  0.08458441  0.42610521  1
  N  N71  1  0.52127598  0.91938170  0.92726314  1
  N  N72  1  0.09233443  0.83070333  0.61416835  1
  N  N73  1  0.41406297  0.16465483  0.10996965  1
  N  N74  1  0.90688741  0.16868900  0.38533781  1
  N  N75  1  0.58588413  0.83517417  0.89064586  1
  N  N76  1  0.15435279  0.74923619  0.64865566  1
  N  N77  1  0.34816383  0.24432252  0.14412519  1
  N  N78  1  0.84530327  0.25039770  0.35077818  1
  N  N79  1  0.65147809  0.75547073  0.85621622  1
  N  N80  1  0.96618277  0.19670436  0.65626250  1
  N  N81  1  0.52976268  0.80317792  0.14795678  1
  N  N82  1  0.03415611  0.80308355  0.34400543  1
  N  N83  1  0.47028631  0.19623384  0.85244237  1
  N  N84  1  0.87361557  0.15779762  0.73037482  1
  N  N85  1  0.61899703  0.84321659  0.22278375  1
  N  N86  1  0.12655251  0.84194893  0.26981973  1
  N  N87  1  0.38165779  0.15636302  0.77729685  1
  N  N88  1  0.77705357  0.11409251  0.80058204  1
  N  N89  1  0.71386968  0.87904257  0.29529468  1
  N  N90  1  0.22342626  0.88561902  0.19976304  1
  N  N91  1  0.28814481  0.12120579  0.70411238  1
