# generated using pymatgen
data_CoH10C14(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40629629
_cell_length_b   9.52216660
_cell_length_c   9.52583086
_cell_angle_alpha   81.78960725
_cell_angle_beta   75.39943596
_cell_angle_gamma   75.79664490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH10C14(N3O2)2
_chemical_formula_sum   'Co2 H20 C28 N12 O8'
_cell_volume   797.43400435
_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  0.74006856  0.94937154  0.71273022  1
  Co  Co1  1  0.23938187  0.71049387  0.94980286  1
  H  H2  1  0.38889565  0.01343302  0.61170446  1
  H  H3  1  0.88969350  0.61251923  0.02464748  1
  H  H4  1  0.59794024  0.49080335  0.77788820  1
  H  H5  1  0.10494776  0.77173880  0.48676688  1
  H  H6  1  0.87141816  0.87719885  0.17554856  1
  H  H7  1  0.36763790  0.17625054  0.88226410  1
  H  H8  1  0.07758325  0.30911467  0.24884664  1
  H  H9  1  0.57941085  0.24529035  0.29624037  1
  H  H10  1  0.59122520  0.92472872  0.08386364  1
  H  H11  1  0.08593895  0.08834053  0.92450810  1
  H  H12  1  0.96013821  0.11208076  0.40762559  1
  H  H13  1  0.46596801  0.40857889  0.10122892  1
  H  H14  1  0.78784913  0.62980680  0.53791222  1
  H  H15  1  0.29457990  0.53165019  0.62180636  1
  H  H16  1  0.21193322  0.03005921  0.44995263  1
  H  H17  1  0.71022991  0.45561256  0.03197691  1
  H  H18  1  0.31176289  0.98387454  0.18641041  1
  H  H19  1  0.80682158  0.19259308  0.98192963  1
  H  H20  1  0.98569476  0.56736329  0.30890492  1
  H  H21  1  0.49001276  0.30286573  0.55548572  1
  C  C22  1  0.42995035  0.99418978  0.49720237  1
  C  C23  1  0.92953469  0.49889092  0.00255936  1
  C  C24  1  0.44215984  0.90057037  0.86583953  1
  C  C25  1  0.94177986  0.86767760  0.90132217  1
  C  C26  1  0.54719329  0.75035050  0.83247251  1
  C  C27  1  0.04356837  0.82342903  0.75200646  1
  C  C28  1  0.98895851  0.33584939  0.34628369  1
  C  C29  1  0.49267197  0.34320549  0.32448269  1
  C  C30  1  0.54382311  0.94303314  0.19788716  1
  C  C31  1  0.03949835  0.20167426  0.94500307  1
  C  C32  1  0.82113362  0.26189641  0.56200869  1
  C  C33  1  0.32758279  0.56098245  0.25371066  1
  C  C34  1  0.92905912  0.22459742  0.43477159  1
  C  C35  1  0.43434993  0.43396458  0.21437737  1
  C  C36  1  0.82828850  0.51904613  0.50661784  1
  C  C37  1  0.33482730  0.50185976  0.51033673  1
  C  C38  1  0.77199874  0.40668506  0.59564075  1
  C  C39  1  0.27905125  0.59253881  0.39928750  1
  C  C40  1  0.63915613  0.93180255  0.29163439  1
  C  C41  1  0.13651053  0.29323711  0.93776153  1
  C  C42  1  0.33318276  0.00365091  0.40519654  1
  C  C43  1  0.83114301  0.40934992  0.00708280  1
  C  C44  1  0.38882777  0.97838642  0.25672747  1
  C  C45  1  0.88485757  0.26161846  0.97915102  1
  C  C46  1  0.93829195  0.48173408  0.38057063  1
  C  C47  1  0.44311152  0.37585700  0.47102952  1
  C  C48  1  0.58492468  0.95759213  0.43838264  1
  C  C49  1  0.08418550  0.43868554  0.96771467  1
  N  N50  1  0.83368688  0.91591633  0.39340303  1
  N  N51  1  0.33310291  0.39146087  0.92653727  1
  N  N52  1  0.64725752  0.26615750  0.76749021  1
  N  N53  1  0.15432635  0.76624793  0.26189308  1
  N  N54  1  0.71106132  0.94485629  0.49568251  1
  N  N55  1  0.21147364  0.49347561  0.95892605  1
  N  N56  1  0.66591451  0.40143021  0.72345025  1
  N  N57  1  0.17466840  0.72116847  0.39625930  1
  N  N58  1  0.74042772  0.18020520  0.67279519  1
  N  N59  1  0.24807589  0.67384678  0.17395004  1
  N  N60  1  0.79237211  0.90460339  0.27196573  1
  N  N61  1  0.28982035  0.27151129  0.91305077  1
  O  O62  1  0.48685774  0.64070984  0.87130099  1
  O  O63  1  0.98325419  0.86150335  0.64297007  1
  O  O64  1  0.50043130  0.01091879  0.82291868  1
  O  O65  1  0.99847772  0.82357280  0.01202795  1
  O  O66  1  0.30688974  0.90390009  0.93164913  1
  O  O67  1  0.81065870  0.94295848  0.90264905  1
  O  O68  1  0.68250175  0.74766814  0.76804241  1
  O  O69  1  0.17662985  0.75312275  0.74929374  1
