# generated using pymatgen
data_CoH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27779859
_cell_length_b   9.53652583
_cell_length_c   9.66332117
_cell_angle_alpha   108.27124857
_cell_angle_beta   104.51430132
_cell_angle_gamma   107.59971028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH24C30(NO2)4
_chemical_formula_sum   'Co1 H24 C30 N4 O8'
_cell_volume   638.21468081
_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  0.00000073  0.49999795  0.99999752  1
  H  H1  1  0.93241916  0.76353579  0.82398839  1
  H  H2  1  0.06757951  0.23646484  0.17601249  1
  H  H3  1  0.82075053  0.97390277  0.93475822  1
  H  H4  1  0.17924789  0.02609770  0.06524177  1
  H  H5  1  0.58015238  0.01119826  0.75427957  1
  H  H6  1  0.41984598  0.98880158  0.24571993  1
  H  H7  1  0.45617077  0.84476499  0.46537731  1
  H  H8  1  0.54382823  0.15523450  0.53462247  1
  H  H9  1  0.54940574  0.40018446  0.13530603  1
  H  H10  1  0.45059427  0.59981606  0.86469424  1
  H  H11  1  0.18691938  0.27169704  0.96225213  1
  H  H12  1  0.81308162  0.72830306  0.03774742  1
  H  H13  1  0.19772911  0.05174981  0.75146456  1
  H  H14  1  0.80227187  0.94824991  0.24853500  1
  H  H15  1  0.81434255  0.12606845  0.41485460  1
  H  H16  1  0.18565726  0.87392987  0.58514464  1
  H  H17  1  0.83273191  0.35166954  0.63888247  1
  H  H18  1  0.16726715  0.64832847  0.36111635  1
  H  H19  1  0.94659480  0.58853180  0.59038362  1
  H  H20  1  0.05340480  0.41146863  0.40961699  1
  H  H21  1  0.27915575  0.73067490  0.04123292  1
  H  H22  1  0.72084452  0.26932560  0.95876695  1
  H  H23  1  0.16956629  0.66700072  0.85556028  1
  H  H24  1  0.83043448  0.33299987  0.14443948  1
  C  C25  1  0.82688660  0.78224142  0.74802020  1
  C  C26  1  0.17311267  0.21775890  0.25198014  1
  C  C27  1  0.76241074  0.89650677  0.80848197  1
  C  C28  1  0.23758834  0.10349403  0.19151851  1
  C  C29  1  0.62652636  0.91775188  0.70724225  1
  C  C30  1  0.37347262  0.08224790  0.29275732  1
  C  C31  1  0.55647711  0.82495899  0.54565978  1
  C  C32  1  0.44352265  0.17504122  0.45434045  1
  C  C33  1  0.61645552  0.70605391  0.47921127  1
  C  C34  1  0.38354466  0.29394676  0.52078880  1
  C  C35  1  0.54722597  0.60447853  0.31389017  1
  C  C36  1  0.45277480  0.39552244  0.68610978  1
  C  C37  1  0.60468716  0.48470501  0.25922616  1
  C  C38  1  0.39531324  0.51529584  0.74077424  1
  C  C39  1  0.75427626  0.47636680  0.36413377  1
  C  C40  1  0.24572409  0.52363387  0.63586655  1
  C  C41  1  0.75405339  0.68708853  0.58461170  1
  C  C42  1  0.24594614  0.31291174  0.41538867  1
  C  C43  1  0.40518332  0.62686865  0.20243761  1
  C  C44  1  0.59481862  0.37313283  0.79756148  1
  C  C45  1  0.10668880  0.23618722  0.83959648  1
  C  C46  1  0.89331196  0.76381201  0.16040324  1
  C  C47  1  0.10885653  0.11034469  0.72102599  1
  C  C48  1  0.89114390  0.88965455  0.27897352  1
  C  C49  1  0.00134645  0.06544490  0.56394198  1
  C  C50  1  0.99865369  0.93455431  0.43605759  1
  C  C51  1  0.89765538  0.15254434  0.53436465  1
  C  C52  1  0.10234439  0.84745464  0.46563471  1
  C  C53  1  0.90726013  0.27914878  0.66010476  1
  C  C54  1  0.09273996  0.72085016  0.33989470  1
  N  N55  1  0.81933346  0.57566260  0.52155213  1
  N  N56  1  0.18066600  0.42433754  0.47844850  1
  N  N57  1  0.00917238  0.32091411  0.81075977  1
  N  N58  1  0.99082832  0.67908530  0.18923967  1
  O  O59  1  0.83101324  0.38297473  0.32086716  1
  O  O60  1  0.16898734  0.61702626  0.67913350  1
  O  O61  1  0.45348138  0.75342667  0.17841118  1
  O  O62  1  0.54652069  0.24657527  0.82158895  1
  O  O63  1  0.24273090  0.51408103  0.14118367  1
  O  O64  1  0.75727147  0.48591949  0.85881276  1
  O  O65  1  0.15424476  0.69569813  0.95897420  1
  O  O66  1  0.84575529  0.30430149  0.04102527  1
