# generated using pymatgen
data_MnVCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88476340
_cell_length_b   10.87335719
_cell_length_c   10.89660357
_cell_angle_alpha   89.21614127
_cell_angle_beta   89.03361610
_cell_angle_gamma   63.71606769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVCoH8C14(NO)6
_chemical_formula_sum   'Mn2 V2 Co2 H16 C28 N12 O12'
_cell_volume   1156.12684962
_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  0.92195680  0.08267794  0.25065458  1
  Co  Co1  1  0.07803771  0.91733273  0.74934438  1
  Mn  Mn2  1  0.85083313  1.00068383  -0.00378493  1
  V  V3  1  0.00991547  0.14609248  0.49922037  1
  Mn  Mn4  1  0.14916965  -0.00068580  1.00378467  1
  V  V5  1  0.99008094  0.85391202  0.50077969  1
  H  H6  1  0.54020524  0.17139363  0.41679097  1
  H  H7  1  0.83046782  0.46375419  0.09195319  1
  H  H8  1  0.45979855  0.82859623  0.58321229  1
  H  H9  1  0.16953612  0.53624594  0.90804448  1
  H  H10  1  0.33700126  0.16028812  0.51799438  1
  H  H11  1  0.84362095  0.66761998  0.99578120  1
  H  H12  1  0.66299787  0.83970933  0.48200711  1
  H  H13  1  0.15638734  0.33237808  0.00421614  1
  H  H14  1  0.42519465  0.07425398  0.06488530  1
  H  H15  1  0.92350269  0.57492188  0.44788205  1
  H  H16  1  0.57480752  0.92574117  0.93511661  1
  H  H17  1  0.07648855  0.42508423  0.55211832  1
  H  H18  1  0.88608607  0.22161068  0.05799679  1
  H  H19  1  0.78559768  0.12484164  0.45321191  1
  H  H20  1  0.11391544  0.77838982  0.94199693  1
  H  H21  1  0.21439873  0.87516286  0.54678793  1
  C  C22  1  0.62649553  0.11633444  0.17904454  1
  C  C23  1  0.88197105  0.37479014  0.32855018  1
  C  C24  1  0.37350707  0.88365750  0.82095801  1
  C  C25  1  0.11802511  0.62521406  0.67144870  1
  C  C26  1  0.49841821  0.11934937  0.23552034  1
  C  C27  1  0.88208755  0.50208611  0.27511424  1
  C  C28  1  0.50158411  0.88064358  0.76448226  1
  C  C29  1  0.11791067  0.49791666  0.72488463  1
  C  C30  1  0.47077551  0.14684369  0.36253372  1
  C  C31  1  0.85603236  0.53140535  0.14800717  1
  C  C32  1  0.52922657  0.85314935  0.63746878  1
  C  C33  1  0.14397012  0.46859553  0.85199087  1
  C  C34  1  0.35721037  0.14247262  0.41997162  1
  C  C35  1  0.86261946  0.64470271  0.09312390  1
  C  C36  1  0.64278949  0.85752416  0.58002995  1
  C  C37  1  0.13738580  0.35529668  0.90687382  1
  C  C38  1  0.27052890  0.11130961  0.34718975  1
  C  C39  1  0.89588768  0.72958896  0.16754304  1
  C  C40  1  0.72946922  0.88869057  0.65281082  1
  C  C41  1  0.10411638  0.27041048  0.83245555  1
  C  C42  1  0.29679752  0.08400244  0.22146449  1
  C  C43  1  0.91859633  0.70329554  0.29377148  1
  C  C44  1  0.70320128  0.91599690  0.77853614  1
  C  C45  1  0.08140172  0.29670657  0.70622810  1
  C  C46  1  0.40889120  0.09143945  0.16302719  1
  C  C47  1  0.90962229  0.59118180  0.34958954  1
  C  C48  1  0.59111014  0.90855595  0.83697460  1
  C  C49  1  0.09037308  0.40882207  0.65041031  1
  N  N50  1  0.15330154  0.09676088  0.37335138  1
  N  N51  1  0.91466062  0.84347073  0.13979170  1
  N  N52  1  0.84669445  0.90324321  0.62664809  1
  N  N53  1  0.08534824  0.15652642  0.86020755  1
  N  N54  1  0.11445026  0.05352771  0.26950712  1
  N  N55  1  0.95065799  0.88623418  0.24029452  1
  N  N56  1  0.88554508  0.94647736  0.73049202  1
  N  N57  1  0.04934978  0.11376176  0.75970510  1
  N  N58  1  0.19907418  0.04867578  0.17844609  1
  N  N59  1  0.95083678  0.80464961  0.33721846  1
  N  N60  1  0.80092238  0.95132768  0.82155352  1
  N  N61  1  0.04916118  0.19535206  0.66278186  1
  O  O62  1  0.93538725  0.12206811  0.06264382  1
  O  O63  1  0.88493567  0.06983649  0.44861409  1
  O  O64  1  0.06461345  0.87793276  0.93735327  1
  O  O65  1  0.11506079  0.93016817  0.55138524  1
  O  O66  1  0.70455760  0.14141740  0.24936837  1
  O  O67  1  0.85405262  0.29922883  0.25824124  1
  O  O68  1  0.29544294  0.85857895  0.75063305  1
  O  O69  1  0.14594166  0.70077705  0.74175716  1
  O  O70  1  0.64898052  0.08535527  0.06519164  1
  O  O71  1  0.91312440  0.34743268  0.44319414  1
  O  O72  1  0.35102430  0.91463182  0.93481215  1
  O  O73  1  0.08687195  0.65257063  0.55680472  1
