# generated using pymatgen
data_FeH10C11(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61899139
_cell_length_b   8.30411202
_cell_length_c   8.81316693
_cell_angle_alpha   83.60145584
_cell_angle_beta   84.53848774
_cell_angle_gamma   88.28590714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeH10C11(NO3)2
_chemical_formula_sum   'Fe2 H20 C22 N4 O12'
_cell_volume   551.50587919
_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
  Fe  Fe0  1  0.25832233  0.89945841  0.84923684  1
  Fe  Fe1  1  0.74168281  0.10053917  0.15076502  1
  H  H2  1  0.52560819  0.81607672  0.02659015  1
  H  H3  1  0.47438867  0.18391435  0.97341300  1
  H  H4  1  0.34161263  0.79941051  0.12508944  1
  H  H5  1  0.65838355  0.20058876  0.87491245  1
  H  H6  1  0.96865636  0.04578445  0.69969903  1
  H  H7  1  0.03135041  0.95421481  0.30030127  1
  H  H8  1  0.09108723  0.93776136  0.59556247  1
  H  H9  1  0.90890699  0.06221142  0.40445534  1
  H  H10  1  0.60545560  0.79914526  0.49089460  1
  H  H11  1  0.39456181  0.20086577  0.50909715  1
  H  H12  1  0.89555009  0.37553413  0.66199776  1
  H  H13  1  0.10444375  0.62446627  0.33800210  1
  H  H14  1  0.96339762  0.51313888  0.88729989  1
  H  H15  1  0.03659592  0.48685900  0.11270200  1
  H  H16  1  0.76565830  0.25169251  0.50513988  1
  H  H17  1  0.23435685  0.74831340  0.49485608  1
  H  H18  1  0.63717502  0.71484769  0.27590233  1
  H  H19  1  0.36282634  0.28515445  0.72409263  1
  H  H20  1  0.62068145  0.49097563  0.08446934  1
  H  H21  1  0.37931495  0.50902336  0.91552953  1
  C  C22  1  0.75086224  0.58164754  0.56390147  1
  C  C23  1  0.24914332  0.41835743  0.43609420  1
  C  C24  1  0.81971563  0.73386321  0.81762893  1
  C  C25  1  0.18028612  0.26613919  0.18236978  1
  C  C26  1  0.68502109  0.73875834  0.57783023  1
  C  C27  1  0.31498859  0.26124853  0.42216437  1
  C  C28  1  0.72071866  0.81404466  0.70483527  1
  C  C29  1  0.27928806  0.18595901  0.29516135  1
  C  C30  1  0.84576494  0.49741338  0.67749257  1
  C  C31  1  0.15423524  0.50258899  0.32250542  1
  C  C32  1  0.88319580  0.57578186  0.80168922  1
  C  C33  1  0.11680216  0.42421805  0.19830990  1
  C  C34  1  0.86596472  0.81690214  0.95229543  1
  C  C35  1  0.13403628  0.18309618  0.04770645  1
  C  C36  1  0.74599001  0.34598710  0.41154268  1
  C  C37  1  0.25401765  0.65401735  0.58845391  1
  C  C38  1  0.64785958  0.98291572  0.71772618  1
  C  C39  1  0.35214756  0.01708752  0.28227199  1
  C  C40  1  0.66386345  0.58619366  0.29824175  1
  C  C41  1  0.33613827  0.41380839  0.70175514  1
  C  C42  1  0.66077456  0.47068286  0.20004598  1
  C  C43  1  0.33922637  0.52931744  0.79995278  1
  N  N44  1  0.71905622  0.50769102  0.43304117  1
  N  N45  1  0.28094916  0.49231320  0.56695472  1
  N  N46  1  0.71149824  0.32249996  0.27046200  1
  N  N47  1  0.28850730  0.67750152  0.72953569  1
  O  O48  1  0.48247791  0.00739098  0.71869089  1
  O  O49  1  0.51752940  0.99261230  0.28131079  1
  O  O50  1  0.74017236  0.88681114  0.02889201  1
  O  O51  1  0.25982700  0.11318466  0.97111078  1
  O  O52  1  0.02536958  0.81152001  0.98277417  1
  O  O53  1  0.97463069  0.18847897  0.01722864  1
  O  O54  1  0.40347772  0.77670274  0.02494156  1
  O  O55  1  0.59651900  0.22329016  0.97506234  1
  O  O56  1  0.75769257  0.09512243  0.72340491  1
  O  O57  1  0.24231422  0.90488066  0.27659215  1
  O  O58  1  0.09474980  0.00716116  0.67718499  1
  O  O59  1  0.90525457  0.99283161  0.32281615  1
