# generated using pymatgen
data_MnCo2H8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90484681
_cell_length_b   10.89506852
_cell_length_c   10.92093206
_cell_angle_alpha   89.15250909
_cell_angle_beta   88.92745216
_cell_angle_gamma   63.61674024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo2H8C14(NO)6
_chemical_formula_sum   'Mn2 Co4 H16 C28 N12 O12'
_cell_volume   1162.12553237
_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  0.90673147  0.09559091  0.25327802  1
  Co  Co1  1  0.09326718  0.90441226  0.74672085  1
  Mn  Mn2  1  0.85060518  1.00092273  -0.00467429  1
  Co  Co3  1  0.01377597  0.14270727  0.50695880  1
  Mn  Mn4  1  0.14939611  -0.00092297  1.00467488  1
  Co  Co5  1  0.98622000  0.85729664  0.49304121  1
  H  H6  1  0.53996302  0.17138466  0.41569017  1
  H  H7  1  0.82916002  0.46241130  0.09372677  1
  H  H8  1  0.46004107  0.82860602  0.58431273  1
  H  H9  1  0.17084324  0.53758937  0.90627088  1
  H  H10  1  0.33646692  0.16071835  0.51689918  1
  H  H11  1  0.84241931  0.66539567  0.99486792  1
  H  H12  1  0.66353279  0.83927863  0.48310230  1
  H  H13  1  0.15759005  0.33460197  0.00512964  1
  H  H14  1  0.42464700  0.07505165  0.06485948  1
  H  H15  1  0.92402909  0.57580396  0.44625288  1
  H  H16  1  0.57535583  0.92494268  0.93514254  1
  H  H17  1  0.07596127  0.42420222  0.55374779  1
  H  H18  1  0.89303851  0.21734193  0.05606805  1
  H  H19  1  0.79291299  0.12341775  0.46118552  1
  H  H20  1  0.10695871  0.78266072  0.94392910  1
  H  H21  1  0.20708421  0.87658566  0.53881267  1
  C  C22  1  0.62436273  0.11783503  0.17669703  1
  C  C23  1  0.88367855  0.37399487  0.32981845  1
  C  C24  1  0.37563930  0.88215741  0.82330372  1
  C  C25  1  0.11631743  0.62600857  0.67018042  1
  C  C26  1  0.49734547  0.12082216  0.23472774  1
  C  C27  1  0.88190888  0.50217038  0.27497013  1
  C  C28  1  0.50265657  0.87917191  0.76527471  1
  C  C29  1  0.11808937  0.49783228  0.72502885  1
  C  C30  1  0.46984593  0.14800091  0.36170059  1
  C  C31  1  0.85473091  0.53073703  0.14831739  1
  C  C32  1  0.53015650  0.85199279  0.63830180  1
  C  C33  1  0.14527189  0.46926370  0.85168076  1
  C  C34  1  0.35701185  0.14262830  0.41917861  1
  C  C35  1  0.86137539  0.64324580  0.09210201  1
  C  C36  1  0.64298866  0.85736854  0.58082299  1
  C  C37  1  0.13863115  0.35675308  0.90789601  1
  C  C38  1  0.27097525  0.11005216  0.34730692  1
  C  C39  1  0.89555225  0.72756715  0.16517065  1
  C  C40  1  0.72902327  0.88994821  0.65269374  1
  C  C41  1  0.10445363  0.27243148  0.83482805  1
  C  C42  1  0.29775588  0.08411250  0.22151978  1
  C  C43  1  0.91984423  0.70163715  0.29100602  1
  C  C44  1  0.70224317  0.91588693  0.77848121  1
  C  C45  1  0.08015466  0.29836499  0.70899387  1
  C  C46  1  0.40838748  0.09258688  0.16275959  1
  C  C47  1  0.90964615  0.59088332  0.34807626  1
  C  C48  1  0.59161405  0.90740857  0.83724205  1
  C  C49  1  0.09034907  0.40912065  0.65192353  1
  N  N50  1  0.15938111  0.08569434  0.37460800  1
  N  N51  1  0.91610462  0.83984454  0.13683300  1
  N  N52  1  0.84061452  0.91431072  0.62539202  1
  N  N53  1  0.08390584  0.16015152  0.86316528  1
  N  N54  1  0.12157059  0.04590887  0.27251914  1
  N  N55  1  0.95192625  0.88173931  0.23815465  1
  N  N56  1  0.87842409  0.95409735  0.72748074  1
  N  N57  1  0.04807845  0.11825967  0.76184529  1
  N  N58  1  0.20372081  0.04349810  0.18008054  1
  N  N59  1  0.95520743  0.80043575  0.33282128  1
  N  N60  1  0.79627508  0.95650614  0.81991954  1
  N  N61  1  0.04479122  0.19956627  0.66717924  1
  O  O62  1  0.93692399  0.11850894  0.06852820  1
  O  O63  1  0.88854979  0.07148116  0.43684066  1
  O  O64  1  0.06307510  0.88149396  0.93147013  1
  O  O65  1  0.11144730  0.92852232  0.56315838  1
  O  O66  1  0.69876198  0.14933922  0.24473036  1
  O  O67  1  0.85172334  0.30206768  0.25843685  1
  O  O68  1  0.30124024  0.85065523  0.75526871  1
  O  O69  1  0.14827146  0.69793696  0.74156194  1
  O  O70  1  0.64927564  0.08123959  0.06440775  1
  O  O71  1  0.91875527  0.34661496  0.44160430  1
  O  O72  1  0.35072651  0.91874969  0.93559396  1
  O  O73  1  0.08124026  0.65338841  0.55839454  1
