# generated using pymatgen
data_V2CoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86807715
_cell_length_b   10.86266466
_cell_length_c   10.85199235
_cell_angle_alpha   89.25126296
_cell_angle_beta   89.04957701
_cell_angle_gamma   63.77712638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoH8C14(NO)6
_chemical_formula_sum   'V4 Co2 H16 C28 N12 O12'
_cell_volume   1149.11127474
_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
  V  V0  1  0.90441790  0.09519602  0.24349018  1
  V  V1  1  0.09557959  0.90480757  0.75650795  1
  Co  Co2  1  0.85343455  0.98245184  -0.00527554  1
  V  V3  1  0.01355516  0.14669138  0.50093142  1
  Co  Co4  1  0.14656732  0.01754695  1.00527452  1
  V  V5  1  0.98644045  0.85331399  0.49906838  1
  H  H6  1  0.53670427  0.16838397  0.41478012  1
  H  H7  1  0.83071684  0.46411301  0.08637396  1
  H  H8  1  0.46329795  0.83160567  0.58522444  1
  H  H9  1  0.16928844  0.53588858  0.91362291  1
  H  H10  1  0.33315309  0.15527204  0.51301512  1
  H  H11  1  0.84290142  0.66828064  0.98898397  1
  H  H12  1  0.66684206  0.84472686  0.48698569  1
  H  H13  1  0.15710543  0.33172118  0.01101468  1
  H  H14  1  0.42470720  0.07364374  0.05844167  1
  H  H15  1  0.92986106  0.57418925  0.44226481  1
  H  H16  1  0.57529499  0.92635342  0.94155975  1
  H  H17  1  0.07013131  0.42581656  0.55773594  1
  H  H18  1  0.87526783  0.21209745  0.04109759  1
  H  H19  1  0.78722742  0.12341283  0.45995463  1
  H  H20  1  0.12473300  0.78790444  0.95890071  1
  H  H21  1  0.21277003  0.87659116  0.54004349  1
  C  C22  1  0.62364089  0.11726915  0.17486353  1
  C  C23  1  0.88337918  0.37646354  0.32522703  1
  C  C24  1  0.37636161  0.88272093  0.82513943  1
  C  C25  1  0.11661718  0.62354009  0.67477043  1
  C  C26  1  0.49661527  0.11771500  0.23081210  1
  C  C27  1  0.88342110  0.50272654  0.26989846  1
  C  C28  1  0.50338700  0.88227657  0.76919119  1
  C  C29  1  0.11657785  0.49727642  0.73010060  1
  C  C30  1  0.46840784  0.14354345  0.35869885  1
  C  C31  1  0.85618515  0.53229360  0.14230564  1
  C  C32  1  0.53159352  0.85644875  0.64130444  1
  C  C33  1  0.14381818  0.46770847  0.85769253  1
  C  C34  1  0.35488496  0.13764764  0.41478636  1
  C  C35  1  0.86183660  0.64600742  0.08684466  1
  C  C36  1  0.64511389  0.86234904  0.58521502  1
  C  C37  1  0.13816881  0.35399374  0.91315418  1
  C  C38  1  0.26835628  0.10652128  0.34054813  1
  C  C39  1  0.89382196  0.73243536  0.16113763  1
  C  C40  1  0.73164178  0.89347724  0.65945133  1
  C  C41  1  0.10618287  0.26756556  0.83886232  1
  C  C42  1  0.29397507  0.08291302  0.21361850  1
  C  C43  1  0.91770605  0.70523371  0.28790630  1
  C  C44  1  0.70602525  0.91708436  0.78638142  1
  C  C45  1  0.08229153  0.29477025  0.71209470  1
  C  C46  1  0.40725199  0.09002969  0.15700000  1
  C  C47  1  0.91212245  0.59163955  0.34402673  1
  C  C48  1  0.59274943  0.90996519  0.84300143  1
  C  C49  1  0.08787370  0.40836475  0.65597357  1
  N  N50  1  0.15176346  0.09182488  0.36741215  1
  N  N51  1  0.91077460  0.84807175  0.13422574  1
  N  N52  1  0.84823191  0.90817951  0.63258593  1
  N  N53  1  0.08923717  0.15192512  0.86577342  1
  N  N54  1  0.10711316  0.05740910  0.26078146  1
  N  N55  1  0.94500891  0.89229019  0.23714314  1
  N  N56  1  0.89288257  0.94259559  0.73921562  1
  N  N57  1  0.05499574  0.10771063  0.76285706  1
  N  N58  1  0.19195013  0.05354193  0.16806530  1
  N  N59  1  0.94584736  0.80780924  0.33384883  1
  N  N60  1  0.80804712  0.94646021  0.83193369  1
  N  N61  1  0.05415021  0.19219397  0.66615220  1
  O  O62  1  0.92583870  0.11513772  0.06353264  1
  O  O63  1  0.88506666  0.07172407  0.43984301  1
  O  O64  1  0.07416108  0.88486358  0.93646492  1
  O  O65  1  0.11493117  0.92827988  0.56015662  1
  O  O66  1  0.69956042  0.14593646  0.24822662  1
  O  O67  1  0.85255254  0.30126675  0.25453741  1
  O  O68  1  0.30043862  0.85406028  0.75177392  1
  O  O69  1  0.14744387  0.69873792  0.74545899  1
  O  O70  1  0.64962129  0.08684186  0.06196893  1
  O  O71  1  0.91566713  0.34835238  0.43906442  1
  O  O72  1  0.35038480  0.91313995  0.93803599  1
  O  O73  1  0.08432716  0.65165099  0.56093351  1
