# generated using pymatgen
data_FeCoH24C20(N3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32816040
_cell_length_b   11.85051892
_cell_length_c   13.33329430
_cell_angle_alpha   116.04266026
_cell_angle_beta   86.94632308
_cell_angle_gamma   90.01329438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoH24C20(N3O4)4
_chemical_formula_sum   'Fe1 Co1 H24 C20 N12 O16'
_cell_volume   1038.50912684
_cell_formula_units_Z   1
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  0.49995011  0.50007261  0.50007181  1
  Fe  Fe1  1  0.99903103  1.00003854  0.50024648  1
  H  H2  1  0.44963328  0.28930774  0.57913995  1
  H  H3  1  0.05344881  0.70757048  0.41964779  1
  H  H4  1  0.55046446  0.71070885  0.42086320  1
  H  H5  1  0.95078983  0.29240163  0.57993593  1
  H  H6  1  0.45364405  0.26588635  0.75243028  1
  H  H7  1  0.04328893  0.51211484  0.24775119  1
  H  H8  1  0.54628704  0.73410468  0.24755667  1
  H  H9  1  0.95402888  0.48766517  0.75235373  1
  H  H10  1  0.53718832  0.66629069  0.92932039  1
  H  H11  1  0.95994789  0.73563865  0.06862799  1
  H  H12  1  0.46276814  0.33369658  0.07069437  1
  H  H13  1  0.03879394  0.26432849  0.93152327  1
  H  H14  1  0.53083828  0.67562383  0.74835936  1
  H  H15  1  0.97233003  0.92490163  0.24824710  1
  H  H16  1  0.46909391  0.32440387  0.25168430  1
  H  H17  1  0.03230049  0.07520498  0.75143965  1
  H  H18  1  0.39524751  0.74762230  0.59569996  1
  H  H19  1  0.10510938  0.15313750  0.40262610  1
  H  H20  1  0.60454630  0.25252355  0.40430224  1
  H  H21  1  0.89377757  0.84659731  0.59731084  1
  H  H22  1  0.21376941  0.67295739  0.59479705  1
  H  H23  1  0.28671333  0.07871273  0.40247303  1
  H  H24  1  0.78604146  0.32722515  0.40527551  1
  H  H25  1  0.71121257  0.92005896  0.59733428  1
  C  C26  1  0.46970100  0.37230859  0.65711992  1
  C  C27  1  0.03193341  0.71296734  0.34147449  1
  C  C28  1  0.53032672  0.62770878  0.34289193  1
  C  C29  1  0.97066877  0.28697458  0.65825870  1
  C  C30  1  0.47023821  0.35787113  0.75448149  1
  C  C31  1  0.02840824  0.60186672  0.24505965  1
  C  C32  1  0.52974997  0.64212223  0.24551608  1
  C  C33  1  0.97129250  0.39800532  0.75490294  1
  C  C34  1  0.49297684  0.46440282  0.85531325  1
  C  C35  1  0.00466883  0.60794807  0.14402022  1
  C  C36  1  0.50692607  0.53558874  0.14469306  1
  C  C37  1  0.99413025  0.39198594  0.85606218  1
  C  C38  1  0.51649939  0.58127580  0.85359755  1
  C  C39  1  0.98230034  0.72597779  0.14435923  1
  C  C40  1  0.48345141  0.41871635  0.14641752  1
  C  C41  1  0.01806466  0.27403446  0.85564011  1
  C  C42  1  0.51413750  0.58620452  0.75202067  1
  C  C43  1  0.98733283  0.83186316  0.24509435  1
  C  C44  1  0.48580559  0.41381753  0.24800825  1
  C  C45  1  0.01559299  0.16818786  0.75471192  1
  N  N46  1  0.49170800  0.48357209  0.65427431  1
  N  N47  1  0.01043793  0.82661428  0.34318676  1
  N  N48  1  0.50823671  0.51647126  0.34575831  1
  N  N49  1  0.99286956  0.17340346  0.65659099  1
  N  N50  1  0.49143950  0.44932815  0.95595915  1
  N  N51  1  0.00495133  0.49318974  0.04449514  1
  N  N52  1  0.50837820  0.55065640  0.04404802  1
  N  N53  1  0.99202688  0.50670131  0.95570659  1
  N  N54  1  0.87070557  0.62737255  0.59144038  1
  N  N55  1  0.62899602  0.03586084  0.40794649  1
  N  N56  1  0.12931333  0.37295994  0.40858979  1
  N  N57  1  0.37040379  0.96432460  0.59220639  1
  O  O58  1  0.72082532  0.63466128  0.54893773  1
  O  O59  1  0.77847982  0.08495053  0.45151391  1
  O  O60  1  0.27906979  0.36554873  0.45115914  1
  O  O61  1  0.21972672  0.91641936  0.54982477  1
  O  O62  1  0.90861632  0.53790560  0.61183399  1
  O  O63  1  0.59096506  0.92596802  0.38650742  1
  O  O64  1  0.09165773  0.46252392  0.38827632  1
  O  O65  1  0.41063786  0.07367543  0.61295804  1
  O  O66  1  0.98099687  0.71812630  0.61194731  1
  O  O67  1  0.51960577  0.10661842  0.38759828  1
  O  O68  1  0.01887251  0.28227984  0.38798051  1
  O  O69  1  0.47890186  0.89279855  0.61226462  1
  O  O70  1  0.34889113  0.66407242  0.58403615  1
  O  O71  1  0.15173539  0.08087668  0.41387758  1
  O  O72  1  0.65089763  0.33603931  0.41600468  1
  O  O73  1  0.84620247  0.91846365  0.58580076  1
