# generated using pymatgen
data_CoH10C11(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61688882
_cell_length_b   8.30090370
_cell_length_c   8.80980717
_cell_angle_alpha   83.62057532
_cell_angle_beta   84.54927913
_cell_angle_gamma   88.28263809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH10C11(NO3)2
_chemical_formula_sum   'Co2 H20 C22 N4 O12'
_cell_volume   550.95987625
_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  0.25684253  0.89663883  0.84916076  1
  Co  Co1  1  0.74316178  0.10335849  0.15084138  1
  H  H2  1  0.52308136  0.81885790  0.02376414  1
  H  H3  1  0.47691531  0.18113337  0.97623884  1
  H  H4  1  0.33875326  0.80177085  0.12157992  1
  H  H5  1  0.66124318  0.19822817  0.87842254  1
  H  H6  1  0.97204062  0.04482804  0.70248590  1
  H  H7  1  0.02796601  0.95517154  0.29751526  1
  H  H8  1  0.09381760  0.93750622  0.59764429  1
  H  H9  1  0.90617699  0.06246748  0.40237313  1
  H  H10  1  0.60561519  0.79943752  0.49065485  1
  H  H11  1  0.39440230  0.20057316  0.50933605  1
  H  H12  1  0.89535748  0.37580937  0.66232035  1
  H  H13  1  0.10463671  0.62419159  0.33767996  1
  H  H14  1  0.96313617  0.51337909  0.88723672  1
  H  H15  1  0.03685712  0.48661893  0.11276499  1
  H  H16  1  0.76574103  0.25099055  0.50519361  1
  H  H17  1  0.23427394  0.74901516  0.49480162  1
  H  H18  1  0.63756948  0.71379978  0.27553460  1
  H  H19  1  0.36243192  0.28620209  0.72446078  1
  H  H20  1  0.62073849  0.48927973  0.08404738  1
  H  H21  1  0.37925793  0.51071930  0.91595189  1
  C  C22  1  0.75059298  0.58147423  0.56359396  1
  C  C23  1  0.24941254  0.41853074  0.43640187  1
  C  C24  1  0.82035976  0.73514973  0.81760009  1
  C  C25  1  0.17964178  0.26485256  0.18239859  1
  C  C26  1  0.68460074  0.73864464  0.57793118  1
  C  C27  1  0.31540879  0.26136243  0.42206283  1
  C  C28  1  0.71977444  0.81376057  0.70535494  1
  C  C29  1  0.28023232  0.18624293  0.29464116  1
  C  C30  1  0.84571857  0.49790587  0.67745296  1
  C  C31  1  0.15428135  0.50209610  0.32254475  1
  C  C32  1  0.88308150  0.57652361  0.80178417  1
  C  C33  1  0.11691658  0.42347637  0.19821512  1
  C  C34  1  0.86782897  0.81915802  0.95175752  1
  C  C35  1  0.13217209  0.18084093  0.04824439  1
  C  C36  1  0.74653337  0.34484562  0.41118565  1
  C  C37  1  0.25347423  0.65515895  0.58881161  1
  C  C38  1  0.64654748  0.98255513  0.71863338  1
  C  C39  1  0.35345965  0.01744724  0.28136481  1
  C  C40  1  0.66408789  0.58481552  0.29770274  1
  C  C41  1  0.33591395  0.41518668  0.70229436  1
  C  C42  1  0.66141492  0.46935198  0.19953226  1
  C  C43  1  0.33858544  0.53064804  0.80046547  1
  N  N44  1  0.71916499  0.50687317  0.43260388  1
  N  N45  1  0.28084115  0.49313056  0.56739215  1
  N  N46  1  0.71295006  0.32133527  0.26967989  1
  N  N47  1  0.28705518  0.67866563  0.73031848  1
  O  O48  1  0.48095019  0.00641880  0.72078570  1
  O  O49  1  0.51905775  0.99358426  0.27921593  1
  O  O50  1  0.74272924  0.88924548  0.02935459  1
  O  O51  1  0.25727044  0.11075045  0.97064892  1
  O  O52  1  0.02755966  0.81180114  0.98192383  1
  O  O53  1  0.97244133  0.18819818  0.01807795  1
  O  O54  1  0.40126576  0.77948700  0.02140591  1
  O  O55  1  0.59873067  0.22050517  0.97859802  1
  O  O56  1  0.75673214  0.09504708  0.72325406  1
  O  O57  1  0.24327407  0.90495625  0.27674316  1
  O  O58  1  0.09756786  0.00517063  0.68075661  1
  O  O59  1  0.90243670  0.99482321  0.31924442  1
