# generated using pymatgen
data_MnVCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86658401
_cell_length_b   10.86096257
_cell_length_c   10.95682435
_cell_angle_alpha   89.02552474
_cell_angle_beta   88.80312568
_cell_angle_gamma   63.78390922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVCoH8C14(NO)6
_chemical_formula_sum   'Mn2 V2 Co2 H16 C28 N12 O12'
_cell_volume   1159.82493426
_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  0.90727388  0.09534600  0.25626447  1
  V  V1  1  0.09272547  0.90465531  0.74373545  1
  Mn  Mn2  1  0.84536955  0.99936070  -0.00970328  1
  Co  Co3  1  0.01706439  0.14676881  0.51021887  1
  Mn  Mn4  1  0.15463055  0.00064043  1.00970298  1
  Co  Co5  1  0.98293193  0.85323477  0.48978121  1
  H  H6  1  0.53930346  0.17299354  0.41690520  1
  H  H7  1  0.82829422  0.46311114  0.09405118  1
  H  H8  1  0.46069958  0.82699983  0.58309705  1
  H  H9  1  0.17170987  0.53688893  0.90594569  1
  H  H10  1  0.33624273  0.16219768  0.51823524  1
  H  H11  1  0.84295012  0.66432244  0.99412458  1
  H  H12  1  0.66375724  0.83780103  0.48176617  1
  H  H13  1  0.15705853  0.33567544  0.00587347  1
  H  H14  1  0.42453717  0.07262788  0.06883935  1
  H  H15  1  0.92684099  0.57759776  0.44358400  1
  H  H16  1  0.57546508  0.92736589  0.93116236  1
  H  H17  1  0.07315114  0.42240660  0.55641565  1
  H  H18  1  0.89013716  0.21533424  0.05819792  1
  H  H19  1  0.79339126  0.12559821  0.46286768  1
  H  H20  1  0.10986237  0.78466708  0.94180228  1
  H  H21  1  0.20660529  0.87440595  0.53712987  1
  C  C22  1  0.62404211  0.11704386  0.17701497  1
  C  C23  1  0.88480909  0.37564144  0.33146681  1
  C  C24  1  0.37595839  0.88295132  0.82298450  1
  C  C25  1  0.11518839  0.62436142  0.66853217  1
  C  C26  1  0.49805318  0.11938203  0.23686014  1
  C  C27  1  0.88307712  0.50274753  0.27444577  1
  C  C28  1  0.50194860  0.88061333  0.76314127  1
  C  C29  1  0.11692187  0.49725398  0.72555278  1
  C  C30  1  0.47008815  0.14754533  0.36352615  1
  C  C31  1  0.85555987  0.53071742  0.14798557  1
  C  C32  1  0.52991280  0.85244992  0.63647542  1
  C  C33  1  0.14444277  0.46928203  0.85201209  1
  C  C34  1  0.35695165  0.14210868  0.42107319  1
  C  C35  1  0.86287886  0.64295954  0.09104742  1
  C  C36  1  0.64304887  0.85788927  0.57892773  1
  C  C37  1  0.13712628  0.35704009  0.90894964  1
  C  C38  1  0.27049095  0.10780700  0.35067606  1
  C  C39  1  0.89779586  0.72862683  0.16224425  1
  C  C40  1  0.72950839  0.89219296  0.64932518  1
  C  C41  1  0.10220761  0.27137311  0.83775509  1
  C  C42  1  0.29685623  0.08168057  0.22532104  1
  C  C43  1  0.92093501  0.70418293  0.28809172  1
  C  C44  1  0.70314389  0.91831721  0.77468002  1
  C  C45  1  0.07906396  0.29581929  0.71190826  1
  C  C46  1  0.40834700  0.09019271  0.16640730  1
  C  C47  1  0.91137823  0.59278508  0.34575847  1
  C  C48  1  0.59165442  0.90980274  0.83359531  1
  C  C49  1  0.08861816  0.40721771  0.65424070  1
  N  N50  1  0.15639230  0.08732608  0.37867623  1
  N  N51  1  0.91738862  0.84133629  0.13183411  1
  N  N52  1  0.84360527  0.91267640  0.62132423  1
  N  N53  1  0.08261647  0.15866259  0.86816412  1
  N  N54  1  0.11250049  0.05416005  0.27540010  1
  N  N55  1  0.94694993  0.88945308  0.23425697  1
  N  N56  1  0.88749735  0.94584116  0.72460030  1
  N  N57  1  0.05305083  0.11054868  0.76574244  1
  N  N58  1  0.19988386  0.04596871  0.18278940  1
  N  N59  1  0.95322352  0.80564448  0.32918659  1
  N  N60  1  0.80011549  0.95403057  0.81721160  1
  N  N61  1  0.04677368  0.19435878  0.67081385  1
  O  O62  1  0.93192829  0.11660257  0.07542582  1
  O  O63  1  0.88755066  0.07535842  0.43193888  1
  O  O64  1  0.06807153  0.88339783  0.92457410  1
  O  O65  1  0.11244729  0.92464438  0.56806040  1
  O  O66  1  0.70414623  0.14458121  0.24406524  1
  O  O67  1  0.85604108  0.29831092  0.26088125  1
  O  O68  1  0.29585404  0.85541842  0.75593437  1
  O  O69  1  0.14395687  0.70169062  0.73911669  1
  O  O70  1  0.64577952  0.08476308  0.06478493  1
  O  O71  1  0.91641122  0.35086430  0.44295948  1
  O  O72  1  0.35422219  0.91523015  0.93521749  1
  O  O73  1  0.08358406  0.64913908  0.55703935  1
