# generated using pymatgen
data_MnVCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89719380
_cell_length_b   10.89057123
_cell_length_c   10.86679189
_cell_angle_alpha   89.24054583
_cell_angle_beta   89.05575188
_cell_angle_gamma   63.67141884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVCoH8C14(NO)6
_chemical_formula_sum   'Mn2 V2 Co2 H16 C28 N12 O12'
_cell_volume   1155.67236476
_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
  Mn  Mn0  1  0.89721465  0.10174585  0.24258642  1
  Mn  Mn1  1  0.10278422  0.89825674  0.75741036  1
  Co  Co2  1  0.86046998  0.98045861  -0.00421978  1
  V  V3  1  0.01357531  0.14384726  0.49933753  1
  Co  Co4  1  0.13953081  0.01953935  1.00421997  1
  V  V5  1  0.98642139  0.85615831  0.50066189  1
  H  H6  1  0.53715737  0.16895469  0.41322992  1
  H  H7  1  0.83091647  0.46281848  0.08894575  1
  H  H8  1  0.46284520  0.83103509  0.58677416  1
  H  H9  1  0.16908819  0.53718167  0.91105165  1
  H  H10  1  0.33408696  0.15670958  0.51240517  1
  H  H11  1  0.84194501  0.66700524  0.99114398  1
  H  H12  1  0.66591035  0.84328851  0.48759638  1
  H  H13  1  0.15806268  0.33299442  0.00885356  1
  H  H14  1  0.42511340  0.07482538  0.05791753  1
  H  H15  1  0.92770785  0.57347170  0.44442278  1
  H  H16  1  0.57488294  0.92517050  0.94208423  1
  H  H17  1  0.07228418  0.42653360  0.55557775  1
  H  H18  1  0.87301364  0.21440121  0.01863416  1
  H  H19  1  0.78512070  0.12628622  0.47201825  1
  H  H20  1  0.12698732  0.78559995  0.98136330  1
  H  H21  1  0.21487711  0.87371870  0.52797980  1
  C  C22  1  0.62207298  0.11923980  0.17437987  1
  C  C23  1  0.88037627  0.37862884  0.32873468  1
  C  C24  1  0.37793011  0.88075227  0.82562411  1
  C  C25  1  0.11961943  0.62137499  0.67126341  1
  C  C26  1  0.49585994  0.11868178  0.23025108  1
  C  C27  1  0.88284790  0.50267988  0.27217774  1
  C  C28  1  0.50414221  0.88131145  0.76975160  1
  C  C29  1  0.11714983  0.49732359  0.72782143  1
  C  C30  1  0.46843323  0.14429929  0.35795293  1
  C  C31  1  0.85611714  0.53116684  0.14448573  1
  C  C32  1  0.53156898  0.85569245  0.64204981  1
  C  C33  1  0.14388541  0.46883424  0.85551250  1
  C  C34  1  0.35500444  0.13923237  0.41412772  1
  C  C35  1  0.86073846  0.64500586  0.08898507  1
  C  C36  1  0.64499529  0.86076363  0.58587438  1
  C  C37  1  0.13926678  0.35499374  0.91101274  1
  C  C38  1  0.26822375  0.11011410  0.33930101  1
  C  C39  1  0.89084504  0.73153878  0.16392650  1
  C  C40  1  0.73177482  0.88988471  0.66070057  1
  C  C41  1  0.10916076  0.26846001  0.83607190  1
  C  C42  1  0.29475290  0.08436143  0.21300137  1
  C  C43  1  0.91526433  0.70465755  0.29033398  1
  C  C44  1  0.70524730  0.91563590  0.78700116  1
  C  C45  1  0.08473465  0.29534528  0.70966575  1
  C  C46  1  0.40762440  0.09085064  0.15636353  1
  C  C47  1  0.91090436  0.59102358  0.34620627  1
  C  C48  1  0.59237627  0.90914416  0.84363867  1
  C  C49  1  0.08909096  0.40898099  0.65379374  1
  N  N50  1  0.15439113  0.09038909  0.36558035  1
  N  N51  1  0.91207520  0.84500898  0.13773812  1
  N  N52  1  0.84560319  0.90961555  0.63441811  1
  N  N53  1  0.08793588  0.15498652  0.86225945  1
  N  N54  1  0.12187152  0.03980987  0.26381324  1
  N  N55  1  0.96414788  0.87490341  0.23623395  1
  N  N56  1  0.87812280  0.96019682  0.73618353  1
  N  N57  1  0.03585717  0.12509592  0.76376555  1
  N  N58  1  0.19684884  0.04765068  0.16946739  1
  N  N59  1  0.95157960  0.80272763  0.33408431  1
  N  N60  1  0.80314938  0.95235204  0.83053122  1
  N  N61  1  0.04841981  0.19727519  0.66591535  1
  O  O62  1  0.92290741  0.12181449  0.05151297  1
  O  O63  1  0.88182274  0.07279136  0.44997922  1
  O  O64  1  0.07709242  0.87818672  0.94848471  1
  O  O65  1  0.11817542  0.92721372  0.55001986  1
  O  O66  1  0.69187982  0.15305621  0.24749217  1
  O  O67  1  0.84098030  0.30970064  0.26134099  1
  O  O68  1  0.30812054  0.84694037  0.75251099  1
  O  O69  1  0.15901651  0.69030334  0.73865576  1
  O  O70  1  0.65208360  0.08376076  0.06234793  1
  O  O71  1  0.91937115  0.34730430  0.44155515  1
  O  O72  1  0.34792120  0.91622977  0.93765669  1
  O  O73  1  0.08062332  0.65270021  0.55844340  1
