# generated using pymatgen
data_CoH12C10(N3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32765945
_cell_length_b   11.84864089
_cell_length_c   13.33141004
_cell_angle_alpha   116.05207902
_cell_angle_beta   86.94442234
_cell_angle_gamma   90.01718256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH12C10(N3O4)2
_chemical_formula_sum   'Co2 H24 C20 N12 O16'
_cell_volume   1038.04289508
_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  0.50001290  0.50009846  0.50007567  1
  Co  Co1  1  0.99966042  1.00033479  0.50028450  1
  H  H2  1  0.44971272  0.28930345  0.57904226  1
  H  H3  1  0.05343653  0.70906462  0.42068458  1
  H  H4  1  0.55037139  0.71071997  0.42095753  1
  H  H5  1  0.95054327  0.29089029  0.57893272  1
  H  H6  1  0.45375193  0.26583684  0.75238621  1
  H  H7  1  0.04329889  0.51357948  0.24882098  1
  H  H8  1  0.54620699  0.73416697  0.24760986  1
  H  H9  1  0.95421367  0.48614537  0.75125581  1
  H  H10  1  0.53721831  0.66631008  0.92938321  1
  H  H11  1  0.96007247  0.73665892  0.06969097  1
  H  H12  1  0.46274072  0.33368070  0.07063201  1
  H  H13  1  0.03882043  0.26329847  0.93046377  1
  H  H14  1  0.53082426  0.67563189  0.74830750  1
  H  H15  1  0.97215737  0.92586593  0.24905605  1
  H  H16  1  0.46912149  0.32440007  0.25173839  1
  H  H17  1  0.03238005  0.07411195  0.75066911  1
  H  H18  1  0.39524802  0.74793804  0.59560474  1
  H  H19  1  0.10375211  0.15203463  0.40349439  1
  H  H20  1  0.60452959  0.25215377  0.40440033  1
  H  H21  1  0.89532557  0.84804356  0.59635198  1
  H  H22  1  0.21399302  0.67290245  0.59471777  1
  H  H23  1  0.28477226  0.07742400  0.40398425  1
  H  H24  1  0.78575113  0.32723358  0.40535177  1
  H  H25  1  0.71370159  0.92177113  0.59568915  1
  C  C26  1  0.46966368  0.37229793  0.65710402  1
  C  C27  1  0.03157090  0.71450600  0.34263914  1
  C  C28  1  0.53034273  0.62772456  0.34290353  1
  C  C29  1  0.97057680  0.28532899  0.65711312  1
  C  C30  1  0.47022518  0.35785112  0.75445635  1
  C  C31  1  0.02831836  0.60323161  0.24592758  1
  C  C32  1  0.52974454  0.64215085  0.24553786  1
  C  C33  1  0.97138036  0.39656378  0.75400053  1
  C  C34  1  0.49297941  0.46440126  0.85531025  1
  C  C35  1  0.00476444  0.60887971  0.14465832  1
  C  C36  1  0.50691407  0.53560007  0.14469810  1
  C  C37  1  0.99409896  0.39098647  0.85538400  1
  C  C38  1  0.51650879  0.58130106  0.85362667  1
  C  C39  1  0.98238813  0.72713169  0.14554775  1
  C  C40  1  0.48344124  0.41869611  0.14639053  1
  C  C41  1  0.01798161  0.27280082  0.85444116  1
  C  C42  1  0.51412401  0.58623833  0.75204259  1
  C  C43  1  0.98717693  0.83320117  0.24658517  1
  C  C44  1  0.48582266  0.41378774  0.24798792  1
  C  C45  1  0.01538166  0.16671735  0.75329088  1
  N  N46  1  0.49161206  0.48359881  0.65432461  1
  N  N47  1  0.00982064  0.82842746  0.34491150  1
  N  N48  1  0.50833820  0.51644852  0.34570564  1
  N  N49  1  0.99231831  0.17152445  0.65503376  1
  N  N50  1  0.49143426  0.44931020  0.95594773  1
  N  N51  1  0.00497098  0.49347417  0.04461759  1
  N  N52  1  0.50838471  0.55067625  0.04406130  1
  N  N53  1  0.99206704  0.50635133  0.95554966  1
  N  N54  1  0.87073444  0.62737138  0.59145579  1
  N  N55  1  0.62944022  0.03619426  0.40830874  1
  N  N56  1  0.12931157  0.37292045  0.40857695  1
  N  N57  1  0.36997042  0.96384842  0.59187562  1
  O  O58  1  0.72085937  0.63453805  0.54880418  1
  O  O59  1  0.77879310  0.08598156  0.45168672  1
  O  O60  1  0.27907016  0.36567345  0.45128210  1
  O  O61  1  0.21951103  0.91505685  0.54962311  1
  O  O62  1  0.90831785  0.53786697  0.61193784  1
  O  O63  1  0.59255166  0.92614932  0.38712156  1
  O  O64  1  0.09185143  0.46248549  0.38816265  1
  O  O65  1  0.40864132  0.07338415  0.61223489  1
  O  O66  1  0.98089410  0.71807041  0.61194924  1
  O  O67  1  0.51921938  0.10657182  0.38784456  1
  O  O68  1  0.01905081  0.28222723  0.38795277  1
  O  O69  1  0.47963931  0.89296890  0.61213523  1
  O  O70  1  0.34912992  0.66424759  0.58403227  1
  O  O71  1  0.14966288  0.07964605  0.41483024  1
  O  O72  1  0.65059275  0.33582153  0.41600072  1
  O  O73  1  0.84879005  0.92017377  0.58488161  1
