# generated using pymatgen
data_CrCoH24C20(N3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32734018
_cell_length_b   11.84790796
_cell_length_c   13.33119956
_cell_angle_alpha   116.04153178
_cell_angle_beta   86.94731069
_cell_angle_gamma   90.01381915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoH24C20(N3O4)4
_chemical_formula_sum   'Cr1 Co1 H24 C20 N12 O16'
_cell_volume   1038.01248409
_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  0.50002745  0.50008239  0.50006143  1
  Cr  Cr1  1  1.00003204  1.00022884  0.50039027  1
  H  H2  1  0.44914889  0.28970155  0.57921466  1
  H  H3  1  0.05379784  0.70809403  0.42034930  1
  H  H4  1  0.55097442  0.71030796  0.42076478  1
  H  H5  1  0.95026240  0.29190728  0.57922297  1
  H  H6  1  0.45362882  0.26579407  0.75203972  1
  H  H7  1  0.04335960  0.51386771  0.24940117  1
  H  H8  1  0.54629479  0.73418718  0.24792446  1
  H  H9  1  0.95421830  0.48592417  0.75067083  1
  H  H10  1  0.53698735  0.66627982  0.92947939  1
  H  H11  1  0.96051731  0.73601507  0.06933247  1
  H  H12  1  0.46296428  0.33370232  0.07053125  1
  H  H13  1  0.03843308  0.26399767  0.93088766  1
  H  H14  1  0.53084389  0.67613504  0.74901368  1
  H  H15  1  0.97205999  0.92537161  0.24720892  1
  H  H16  1  0.46909004  0.32389079  0.25103048  1
  H  H17  1  0.03243110  0.07465871  0.75251625  1
  H  H18  1  0.39483993  0.74610016  0.59607113  1
  H  H19  1  0.10195735  0.15284998  0.40444749  1
  H  H20  1  0.60477991  0.25389398  0.40391892  1
  H  H21  1  0.89714167  0.84722098  0.59544809  1
  H  H22  1  0.21255549  0.67194541  0.59457911  1
  H  H23  1  0.28409503  0.07640623  0.40523255  1
  H  H24  1  0.78713870  0.32811365  0.40552050  1
  H  H25  1  0.71455829  0.92294695  0.59439055  1
  C  C26  1  0.46956520  0.37247540  0.65716690  1
  C  C27  1  0.03119019  0.71424191  0.34273276  1
  C  C28  1  0.53046536  0.62752927  0.34282198  1
  C  C29  1  0.97067754  0.28567936  0.65706663  1
  C  C30  1  0.47022627  0.35786188  0.75433916  1
  C  C31  1  0.02832157  0.60335767  0.24619756  1
  C  C32  1  0.52974073  0.64211889  0.24564057  1
  C  C33  1  0.97144872  0.39651290  0.75374299  1
  C  C34  1  0.49285983  0.46426872  0.85533419  1
  C  C35  1  0.00513845  0.60832295  0.14451668  1
  C  C36  1  0.50702433  0.53571523  0.14466167  1
  C  C37  1  0.99380861  0.39157319  0.85552270  1
  C  C38  1  0.51629666  0.58126627  0.85370920  1
  C  C39  1  0.98278010  0.72671004  0.14534580  1
  C  C40  1  0.48364251  0.41871895  0.14630208  1
  C  C41  1  0.01766272  0.27329842  0.85471240  1
  C  C42  1  0.51411784  0.58636800  0.75214964  1
  C  C43  1  0.98679407  0.83307182  0.24572755  1
  C  C44  1  0.48582919  0.41364540  0.24787247  1
  C  C45  1  0.01539712  0.16691933  0.75424166  1
  N  N46  1  0.49181597  0.48375089  0.65432633  1
  N  N47  1  0.00850202  0.82944518  0.34572146  1
  N  N48  1  0.50815726  0.51627870  0.34569404  1
  N  N49  1  0.99264345  0.17052183  0.65431428  1
  N  N50  1  0.49141268  0.44921355  0.95586359  1
  N  N51  1  0.00538720  0.49329798  0.04458643  1
  N  N52  1  0.50837925  0.55076547  0.04413264  1
  N  N53  1  0.99159674  0.50655108  0.95555924  1
  N  N54  1  0.86966730  0.62895040  0.59124766  1
  N  N55  1  0.63014745  0.03345618  0.40861695  1
  N  N56  1  0.13037280  0.37134810  0.40880399  1
  N  N57  1  0.36951683  0.96658032  0.59154706  1
  O  O58  1  0.71967572  0.63540568  0.54861533  1
  O  O59  1  0.78274435  0.08277904  0.45243463  1
  O  O60  1  0.28024628  0.36479493  0.45148968  1
  O  O61  1  0.21603477  0.91796699  0.54870765  1
  O  O62  1  0.90907607  0.54007532  0.61210773  1
  O  O63  1  0.59357523  0.92410858  0.38813114  1
  O  O64  1  0.09114294  0.46028860  0.38798885  1
  O  O65  1  0.40742421  0.07548739  0.61123440  1
  O  O66  1  0.97921353  0.72050425  0.61142143  1
  O  O67  1  0.52167306  0.10468302  0.38949665  1
  O  O68  1  0.02067766  0.27984679  0.38853986  1
  O  O69  1  0.47746117  0.89504522  0.61060760  1
  O  O70  1  0.34762480  0.66303330  0.58374831  1
  O  O71  1  0.14862843  0.08062294  0.41716001  1
  O  O72  1  0.65206861  0.33697315  0.41631713  1
  O  O73  1  0.85000885  0.91895089  0.58221289  1
