# generated using pymatgen
data_CoH14C14(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15954454
_cell_length_b   9.15962306
_cell_length_c   8.48320667
_cell_angle_alpha   86.27460861
_cell_angle_beta   86.27600265
_cell_angle_gamma   106.28266505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH14C14(NO2)2
_chemical_formula_sum   'Co2 H28 C28 N4 O8'
_cell_volume   679.15854384
_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  0.62984333  0.84783969  0.98077400  1
  Co  Co1  1  0.84784648  0.62985174  0.48077202  1
  H  H2  1  0.51042527  0.97640168  0.67821834  1
  H  H3  1  0.97640379  0.51044442  0.17820872  1
  H  H4  1  0.42317044  0.19206999  0.54630950  1
  H  H5  1  0.19206011  0.42316635  0.04630951  1
  H  H6  1  0.52547990  0.38029186  0.57992500  1
  H  H7  1  0.38028477  0.52547556  0.07991929  1
  H  H8  1  0.71995876  0.18383590  0.07143572  1
  H  H9  1  0.18385009  0.71994327  0.57143770  1
  H  H10  1  0.60852632  0.38912589  0.92531883  1
  H  H11  1  0.38913130  0.60851203  0.42531541  1
  H  H12  1  0.33190675  0.39038831  0.79122115  1
  H  H13  1  0.39039241  0.33190695  0.29121727  1
  H  H14  1  0.26606153  0.37151415  0.60157933  1
  H  H15  1  0.37150785  0.26605876  0.10157955  1
  H  H16  1  0.96612830  0.50181061  0.78439306  1
  H  H17  1  0.50181148  0.96612230  0.28438464  1
  H  H18  1  0.95154658  0.09829659  0.88357124  1
  H  H19  1  0.09831022  0.95154605  0.38358742  1
  H  H20  1  0.05372832  0.28664831  0.91683549  1
  H  H21  1  0.28666847  0.05372899  0.41682884  1
  H  H22  1  0.75783672  0.29365912  0.39086762  1
  H  H23  1  0.29363330  0.75783392  0.89086988  1
  H  H24  1  0.86930290  0.08883234  0.53778456  1
  H  H25  1  0.08881849  0.86931028  0.03778909  1
  H  H26  1  0.21095715  0.10705615  0.86222915  1
  H  H27  1  0.10706726  0.21095291  0.36224589  1
  H  H28  1  0.14537340  0.08800254  0.67247601  1
  H  H29  1  0.08799256  0.14537185  0.17249433  1
  C  C30  1  0.65770476  0.70399475  0.70419491  1
  C  C31  1  0.70398955  0.65770533  0.20420131  1
  C  C32  1  0.52877958  0.20720100  0.75844547  1
  C  C33  1  0.20720094  0.52877748  0.25844203  1
  C  C34  1  0.55350365  0.06331992  0.75833279  1
  C  C35  1  0.06332293  0.55351136  0.25832791  1
  C  C36  1  0.44815158  0.27334396  0.63721411  1
  C  C37  1  0.27333769  0.44814825  0.13721196  1
  C  C38  1  0.66133841  0.17103289  0.96395753  1
  C  C39  1  0.17104293  0.66133091  0.46395673  1
  C  C40  1  0.59764992  0.27462246  0.88974892  1
  C  C41  1  0.27462756  0.59763988  0.38974574  1
  C  C42  1  0.30290470  0.30986227  0.69956351  1
  C  C43  1  0.30985990  0.30290319  0.19956388  1
  C  C44  1  0.94836628  0.27101653  0.70451894  1
  C  C45  1  0.27101307  0.94836682  0.20451771  1
  C  C46  1  0.92335939  0.41478247  0.70429775  1
  C  C47  1  0.41477883  0.92335421  0.20429202  1
  C  C48  1  0.02888684  0.20516423  0.82611429  1
  C  C49  1  0.20517167  0.02888598  0.32611772  1
  C  C50  1  0.81618533  0.30670377  0.49849750  1
  C  C51  1  0.30668584  0.81618539  0.99849604  1
  C  C52  1  0.87996181  0.20338328  0.57311682  1
  C  C53  1  0.20337026  0.87996336  0.07311855  1
  C  C54  1  0.17421819  0.16861443  0.76409018  1
  C  C55  1  0.16861548  0.17421591  0.26410006  1
  C  C56  1  0.81987542  0.77431309  0.75687520  1
  C  C57  1  0.77430976  0.81987662  0.25687241  1
  N  N58  1  0.63706070  0.04271288  0.88220425  1
  N  N59  1  0.04272018  0.63706268  0.38220298  1
  N  N60  1  0.83992424  0.43506177  0.58017305  1
  N  N61  1  0.43504974  0.83991984  0.08016715  1
  O  O62  1  0.54612492  0.72922374  0.78164641  1
  O  O63  1  0.72922683  0.54612952  0.28165574  1
  O  O64  1  0.83042298  0.85438976  0.87549721  1
  O  O65  1  0.85440005  0.83042972  0.37548644  1
  O  O66  1  0.93145374  0.74896260  0.67952937  1
  O  O67  1  0.74894614  0.93144943  0.17952801  1
  O  O68  1  0.64715577  0.62408713  0.58543469  1
  O  O69  1  0.62407555  0.64715064  0.08544428  1
