# generated using pymatgen
data_CoH20C18(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28202370
_cell_length_b   9.64912464
_cell_length_c   10.51631226
_cell_angle_alpha   68.66590197
_cell_angle_beta   75.73619037
_cell_angle_gamma   83.37123932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH20C18(NO2)4
_chemical_formula_sum   'Co1 H20 C18 N4 O8'
_cell_volume   483.66663353
_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  0.49999759  1.00000134  0.49999923  1
  H  H1  1  0.28537905  0.96988817  0.32378236  1
  H  H2  1  0.71461968  0.03011319  0.67621692  1
  H  H3  1  0.06762958  0.88168364  0.46615471  1
  H  H4  1  0.93236911  0.11831783  0.53384509  1
  H  H5  1  0.02847163  0.30822267  0.13402157  1
  H  H6  1  0.97153585  0.69177434  0.86597979  1
  H  H7  1  0.36171305  0.41507345  0.91818599  1
  H  H8  1  0.63829507  0.58492224  0.08181617  1
  H  H9  1  0.07555892  0.19419104  0.70851359  1
  H  H10  1  0.92443720  0.80581439  0.29148461  1
  H  H11  1  0.71703765  0.08741367  0.91288768  1
  H  H12  1  0.28295907  0.91259107  0.08711049  1
  H  H13  1  0.52520105  0.26080238  0.65147315  1
  H  H14  1  0.47479946  0.73919708  0.34852734  1
  H  H15  1  0.61067682  0.38807417  0.72058882  1
  H  H16  1  0.38932460  0.61192813  0.27940859  1
  H  H17  1  0.32203810  0.58393694  0.59182287  1
  H  H18  1  0.67795956  0.41606216  0.40817345  1
  H  H19  1  0.21166875  0.45645687  0.53417392  1
  H  H20  1  0.78833281  0.54353894  0.46582435  1
  C  C21  1  0.73549760  0.70241187  0.65164091  1
  C  C22  1  0.26449766  0.29758548  0.34836260  1
  C  C23  1  0.65132144  0.10742110  0.17787249  1
  C  C24  1  0.34867769  0.89258057  0.82212704  1
  C  C25  1  0.84263037  0.18557700  0.04464026  1
  C  C26  1  0.15737056  0.81442410  0.95535965  1
  C  C27  1  0.02351427  0.28238628  0.04217787  1
  C  C28  1  0.97649008  0.71761241  0.95782307  1
  C  C29  1  0.21507323  0.34129536  0.92366744  1
  C  C30  1  0.78493161  0.65870299  0.07633340  1
  C  C31  1  0.05081912  0.21795214  0.80469423  1
  C  C32  1  0.94917844  0.78205186  0.19530466  1
  C  C33  1  0.85273819  0.15990666  0.92032935  1
  C  C34  1  0.14725950  0.84009708  0.07966964  1
  C  C35  1  0.45478255  0.35627816  0.68509239  1
  C  C36  1  0.54521843  0.64372238  0.31490666  1
  C  C37  1  0.38184696  0.48451344  0.56221548  1
  C  C38  1  0.61815320  0.51548491  0.43778226  1
  N  N39  1  0.74193407  0.80625955  0.54373898  1
  N  N40  1  0.25805369  0.19374044  0.45626508  1
  N  N41  1  0.23459406  0.30450042  0.80810501  1
  N  N42  1  0.76540667  0.69550135  0.19189443  1
  O  O43  1  0.71890247  0.09083744  0.29129456  1
  O  O44  1  0.28109320  0.90916565  0.70870553  1
  O  O45  1  0.44443916  0.06260835  0.16706881  1
  O  O46  1  0.55556174  0.93739125  0.83293088  1
  O  O47  1  0.25555142  0.90500788  0.42587715  1
  O  O48  1  0.74444627  0.09499316  0.57412218  1
  O  O49  1  0.73599346  0.59606470  0.75703859  1
  O  O50  1  0.26400177  0.40393304  0.24296459  1
