# generated using pymatgen
data_FeCoH24C20(N3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32818311
_cell_length_b   11.85058359
_cell_length_c   13.33534280
_cell_angle_alpha   116.05814228
_cell_angle_beta   86.94353313
_cell_angle_gamma   90.02096106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoH24C20(N3O4)4
_chemical_formula_sum   'Fe1 Co1 H24 C20 N12 O16'
_cell_volume   1038.54056086
_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
  Fe  Fe0  1  0.49969030  0.50013933  0.50006646  1
  Co  Co1  1  0.99969954  1.00033970  0.50028486  1
  H  H2  1  0.44985924  0.28857450  0.58011042  1
  H  H3  1  0.05348791  0.70896346  0.42058196  1
  H  H4  1  0.55024876  0.71141443  0.41987578  1
  H  H5  1  0.95047491  0.29098770  0.57901292  1
  H  H6  1  0.45356600  0.26526482  0.75340234  1
  H  H7  1  0.04337653  0.51359608  0.24876813  1
  H  H8  1  0.54632839  0.73472668  0.24660306  1
  H  H9  1  0.95413791  0.48613439  0.75131465  1
  H  H10  1  0.53724822  0.66642369  0.93053145  1
  H  H11  1  0.96011655  0.73667057  0.06975724  1
  H  H12  1  0.46268594  0.33356339  0.06947766  1
  H  H13  1  0.03877586  0.26328635  0.93039119  1
  H  H14  1  0.53063443  0.67559559  0.74934128  1
  H  H15  1  0.97213923  0.92577646  0.24898164  1
  H  H16  1  0.46933701  0.32439922  0.25068392  1
  H  H17  1  0.03238830  0.07420233  0.75073879  1
  H  H18  1  0.39357079  0.75011431  0.59660611  1
  H  H19  1  0.10374456  0.15159978  0.40339243  1
  H  H20  1  0.60610867  0.25002870  0.40340754  1
  H  H21  1  0.89534919  0.84849750  0.59645772  1
  H  H22  1  0.21161924  0.67608060  0.59638917  1
  H  H23  1  0.28496288  0.07737305  0.40393630  1
  H  H24  1  0.78802403  0.32415704  0.40375540  1
  H  H25  1  0.71350452  0.92185029  0.59574966  1
  C  C26  1  0.46956588  0.37174015  0.65823182  1
  C  C27  1  0.03153444  0.71451159  0.34262383  1
  C  C28  1  0.53054503  0.62823202  0.34175685  1
  C  C29  1  0.97060169  0.28532859  0.65711454  1
  C  C30  1  0.47008923  0.35724567  0.75537127  1
  C  C31  1  0.02832330  0.60323360  0.24590168  1
  C  C32  1  0.52988722  0.64273411  0.24462694  1
  C  C33  1  0.97137572  0.39655911  0.75401691  1
  C  C34  1  0.49298104  0.46409457  0.85601270  1
  C  C35  1  0.00478501  0.60884575  0.14463905  1
  C  C36  1  0.50691290  0.53589469  0.14399260  1
  C  C37  1  0.99407600  0.39101799  0.85539338  1
  C  C38  1  0.51659742  0.58137881  0.85490311  1
  C  C39  1  0.98241129  0.72710228  0.14557266  1
  C  C40  1  0.48336542  0.41860282  0.14510375  1
  C  C41  1  0.01795592  0.27282938  0.85440852  1
  C  C42  1  0.51413823  0.58639526  0.75360474  1
  C  C43  1  0.98716662  0.83315954  0.24659328  1
  C  C44  1  0.48591428  0.41357764  0.24639534  1
  C  C45  1  0.01538168  0.16675806  0.75327374  1
  N  N46  1  0.49172649  0.48343319  0.65611073  1
  N  N47  1  0.00973226  0.82846238  0.34494368  1
  N  N48  1  0.50854693  0.51651280  0.34386961  1
  N  N49  1  0.99240098  0.17150045  0.65499226  1
  N  N50  1  0.49141085  0.44909497  0.95606311  1
  N  N51  1  0.00498462  0.49346185  0.04459929  1
  N  N52  1  0.50840076  0.55088666  0.04394288  1
  N  N53  1  0.99205166  0.50636504  0.95556084  1
  N  N54  1  0.87119823  0.62733067  0.59174346  1
  N  N55  1  0.62946938  0.03615969  0.40832268  1
  N  N56  1  0.12884189  0.37291390  0.40828225  1
  N  N57  1  0.36996720  0.96390977  0.59187023  1
  O  O58  1  0.72129487  0.63352621  0.54878379  1
  O  O59  1  0.77880965  0.08597990  0.45156454  1
  O  O60  1  0.27864050  0.36661668  0.45128944  1
  O  O61  1  0.21949755  0.91511047  0.54979141  1
  O  O62  1  0.91002884  0.53837128  0.61265614  1
  O  O63  1  0.59234541  0.92622903  0.38725432  1
  O  O64  1  0.09022152  0.46198199  0.38748310  1
  O  O65  1  0.40886195  0.07332769  0.61207626  1
  O  O66  1  0.98045524  0.71837948  0.61211976  1
  O  O67  1  0.51912568  0.10652588  0.38782868  1
  O  O68  1  0.01946645  0.28189069  0.38774344  1
  O  O69  1  0.47972921  0.89302058  0.61216164  1
  O  O70  1  0.34665874  0.66673437  0.58517110  1
  O  O71  1  0.14987829  0.07943753  0.41482650  1
  O  O72  1  0.65298423  0.33344361  0.41499328  1
  O  O73  1  0.84858302  0.92039655  0.58488038  1
