# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11800930
_cell_length_b   10.13528878
_cell_length_c   12.55902037
_cell_angle_alpha   90.03916416
_cell_angle_beta   89.98459222
_cell_angle_gamma   106.44319407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   991.07292157
_cell_formula_units_Z   1
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  0.15636169  0.12875397  0.55703796  1
  Mn  Mn1  1  0.34137209  0.86725180  0.05280723  1
  Mn  Mn2  1  0.83612752  0.86428443  0.44356270  1
  Co  Co3  1  0.64979272  0.12658533  0.94962592  1
  H  H4  1  0.11168214  0.44930912  0.58041506  1
  H  H5  1  0.38421654  0.54991437  0.07979585  1
  H  H6  1  0.88369249  0.54977163  0.41990905  1
  H  H7  1  0.61286877  0.44854215  0.92080454  1
  H  H8  1  0.18630535  0.64922035  0.46041743  1
  H  H9  1  0.31058690  0.34916787  0.95972563  1
  H  H10  1  0.81131614  0.34926917  0.54005741  1
  H  H11  1  0.68725422  0.64895969  0.04007239  1
  H  H12  1  0.38743235  0.65285173  0.30425997  1
  H  H13  1  0.11064167  0.34519667  0.80352230  1
  H  H14  1  0.61217521  0.34547747  0.69685731  1
  H  H15  1  0.88908694  0.65383292  0.19592288  1
  H  H16  1  0.50219034  0.44937024  0.27950903  1
  H  H17  1  0.99653380  0.54954917  0.77808950  1
  H  H18  1  0.49736361  0.54951586  0.72239800  1
  H  H19  1  0.00386161  0.45007761  0.22094102  1
  H  H20  1  0.52370185  0.22735056  0.34617131  1
  H  H21  1  0.97273193  0.76782524  0.84404423  1
  H  H22  1  0.47340356  0.76795435  0.65691444  1
  H  H23  1  0.02680609  0.23205877  0.15502026  1
  H  H24  1  0.49999793  0.00656759  0.37789173  1
  H  H25  1  0.99837229  0.99537750  0.87741134  1
  H  H26  1  0.49772031  0.99495024  0.62319685  1
  H  H27  1  0.00112858  0.00586137  0.12270256  1
  H  H28  1  0.33167340  0.90181758  0.45674336  1
  H  H29  1  0.16760534  0.09673607  0.95769171  1
  H  H30  1  0.66650458  0.09632384  0.54318454  1
  H  H31  1  0.83203172  0.90303227  0.04276339  1
  C  C32  1  0.19183823  0.44838764  0.51072811  1
  C  C33  1  0.30420778  0.55010245  0.01006713  1
  C  C34  1  0.80400492  0.54986648  0.48984587  1
  C  C35  1  0.69403504  0.44773821  0.98992883  1
  C  C36  1  0.23772805  0.56292993  0.44407057  1
  C  C37  1  0.25927761  0.43545163  0.94320690  1
  C  C38  1  0.75981609  0.43539158  0.55675061  1
  C  C39  1  0.73904518  0.56293589  0.05646252  1
  C  C40  1  0.34955237  0.56535193  0.35827719  1
  C  C41  1  0.14804934  0.43291608  0.85728482  1
  C  C42  1  0.64901968  0.43302415  0.64290266  1
  C  C43  1  0.85100885  0.56609049  0.14205833  1
  C  C44  1  0.41382913  0.45399219  0.34374719  1
  C  C45  1  0.08374603  0.54421745  0.84279862  1
  C  C46  1  0.58448413  0.54424722  0.65761098  1
  C  C47  1  0.91600373  0.45516259  0.15654194  1
  C  C48  1  0.35925452  0.34001222  0.41260566  1
  C  C49  1  0.13722710  0.65774183  0.91209689  1
  C  C50  1  0.63743796  0.65766591  0.58831501  1
  C  C51  1  0.86239850  0.34149317  0.08722787  1
  C  C52  1  0.42073920  0.22180645  0.40400464  1
  C  C53  1  0.07544162  0.77635583  0.90260642  1
  C  C54  1  0.57545072  0.77620358  0.59792863  1
  C  C55  1  0.92415739  0.22257462  0.09659153  1
  C  C56  1  0.43432932  -0.00109949  0.45535293  1
  C  C57  1  0.06388882  1.00038667  0.95463567  1
  C  C58  1  0.56302314  0.99979676  0.54585585  1
  C  C59  1  0.93519140  -0.00045305  0.04542464  1
  N  N60  1  0.24386925  0.33483127  0.49385270  1
  N  N61  1  0.25213179  0.66349955  0.99313292  1
  N  N62  1  0.75223223  0.66327330  0.50728423  1
  N  N63  1  0.74833499  0.33568162  0.00621031  1
  N  N64  1  0.35561765  0.11284109  0.46318317  1
  N  N65  1  0.14083177  0.88539982  0.96036661  1
  N  N66  1  0.63992361  0.88491910  0.53970761  1
  N  N67  1  0.85731506  0.11376773  0.03948418  1
  N  N68  1  0.04126469  0.92320758  0.57510214  1
  N  N69  1  0.47357584  0.08375560  0.07265401  1
  N  N70  1  0.98271626  0.09264101  0.43100897  1
  N  N71  1  0.52980705  0.92033886  0.92532483  1
  N  N72  1  0.09883348  0.83677288  0.61591422  1
  N  N73  1  0.41594767  0.17174152  0.11023231  1
  N  N74  1  0.91937996  0.17575914  0.39048674  1
  N  N75  1  0.59553511  0.83815430  0.88613184  1
  N  N76  1  0.14970284  0.74909242  0.64953983  1
  N  N77  1  0.35141564  0.25104485  0.14610859  1
  N  N78  1  0.84970872  0.24917891  0.35171372  1
  N  N79  1  0.65357679  0.75342711  0.85295930  1
  N  N80  1  0.97829845  0.19552436  0.64928598  1
  N  N81  1  0.52905636  0.80070454  0.14964021  1
  N  N82  1  0.03196733  0.80086464  0.35107011  1
  N  N83  1  0.46105693  0.19394417  0.84662515  1
  N  N84  1  0.88279888  0.15724678  0.72322290  1
  N  N85  1  0.62248598  0.84172584  0.22275109  1
  N  N86  1  0.12303781  0.84127138  0.27669158  1
  N  N87  1  0.37407905  0.15709561  0.77124740  1
  N  N88  1  0.78222176  0.11971642  0.79127445  1
  N  N89  1  0.72196408  0.88521589  0.29179525  1
  N  N90  1  0.22037359  0.88448204  0.20671731  1
  N  N91  1  0.28422089  0.12984956  0.69489824  1
