# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11799203
_cell_length_b   10.13532194
_cell_length_c   12.55900214
_cell_angle_alpha   90.03909181
_cell_angle_beta   89.98456818
_cell_angle_gamma   106.44307639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   991.07321819
_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
  Mn  Mn0  1  0.16404966  0.13539150  0.55607111  1
  Co  Co1  1  0.35018574  0.87331255  0.05107067  1
  V  V2  1  0.84388365  0.87125098  0.44275102  1
  Mn  Mn3  1  0.65859642  0.13259201  0.94780914  1
  H  H4  1  0.11427385  0.44920982  0.57910175  1
  H  H5  1  0.38524552  0.55044641  0.08029431  1
  H  H6  1  0.88632632  0.54960532  0.41855326  1
  H  H7  1  0.61388760  0.44915867  0.92126563  1
  H  H8  1  0.18682642  0.65004654  0.45919277  1
  H  H9  1  0.31131303  0.35053054  0.96069687  1
  H  H10  1  0.81202163  0.35015036  0.53887283  1
  H  H11  1  0.68788201  0.65023048  0.04100084  1
  H  H12  1  0.38786984  0.65491584  0.30322793  1
  H  H13  1  0.11142925  0.34670885  0.80395085  1
  H  H14  1  0.61262758  0.34751119  0.69579875  1
  H  H15  1  0.88993618  0.65534909  0.19631527  1
  H  H16  1  0.50355770  0.45140068  0.27781818  1
  H  H17  1  0.99747216  0.55087419  0.77874543  1
  H  H18  1  0.49879817  0.55150214  0.72070449  1
  H  H19  1  0.00482189  0.45150090  0.22159805  1
  H  H20  1  0.52696162  0.23264496  0.34271040  1
  H  H21  1  0.97389588  0.76863742  0.84527843  1
  H  H22  1  0.47688523  0.77319637  0.65357659  1
  H  H23  1  0.02826382  0.23284805  0.15597113  1
  H  H24  1  0.50279580  0.00557842  0.37590939  1
  H  H25  1  0.99973256  0.99479437  0.87794771  1
  H  H26  1  0.50066327  0.99407374  0.62121940  1
  H  H27  1  0.00233972  0.00517968  0.12321965  1
  H  H28  1  0.33419078  0.90379265  0.45586919  1
  H  H29  1  0.16894899  0.09728977  0.95806509  1
  H  H30  1  0.66914985  0.09839739  0.54217664  1
  H  H31  1  0.83323561  0.90351385  0.04296755  1
  C  C32  1  0.19467739  0.44957079  0.50942916  1
  C  C33  1  0.30487959  0.55176067  0.01086672  1
  C  C34  1  0.80694369  0.55103119  0.48852772  1
  C  C35  1  0.69462846  0.44939054  0.99071129  1
  C  C36  1  0.23901059  0.56423597  0.44271698  1
  C  C37  1  0.26009955  0.43680811  0.94409434  1
  C  C38  1  0.76120279  0.43671325  0.55540883  1
  C  C39  1  0.73983391  0.56425686  0.05733757  1
  C  C40  1  0.35074264  0.56717497  0.35697326  1
  C  C41  1  0.14911579  0.43422710  0.85805631  1
  C  C42  1  0.65028239  0.43484499  0.64160291  1
  C  C43  1  0.85205946  0.56737666  0.14281567  1
  C  C44  1  0.41575802  0.45619226  0.34234149  1
  C  C45  1  0.08460493  0.54539732  0.84346883  1
  C  C46  1  0.58651218  0.54645973  0.65619335  1
  C  C47  1  0.91684090  0.45630509  0.15719927  1
  C  C48  1  0.36245948  0.34248785  0.41133299  1
  C  C49  1  0.13787665  0.65877923  0.91309642  1
  C  C50  1  0.64081236  0.66013185  0.58702053  1
  C  C51  1  0.86297000  0.34247901  0.08821946  1
  C  C52  1  0.42473205  0.22409501  0.40164355  1
  C  C53  1  0.07641659  0.77786609  0.90375310  1
  C  C54  1  0.57955473  0.77847543  0.59559273  1
  C  C55  1  0.92511940  0.22403988  0.09765151  1
  C  C56  1  0.43747078  0.00044369  0.45327133  1
  C  C57  1  0.06558122  1.00089305  0.95523760  1
  C  C58  1  0.56621022  1.00144687  0.54373579  1
  C  C59  1  0.93678222  -0.00002696  0.04599191  1
  N  N60  1  0.24719651  0.33649245  0.49214383  1
  N  N61  1  0.25127539  0.66411789  0.99442258  1
  N  N62  1  0.75574017  0.66494309  0.50555142  1
  N  N63  1  0.74735791  0.33628811  0.00751917  1
  N  N64  1  0.36022545  0.11512104  0.45957556  1
  N  N65  1  0.14311621  0.88649751  0.96107140  1
  N  N66  1  0.64447170  0.88720030  0.53614018  1
  N  N67  1  0.85956184  0.11478475  0.04015074  1
  N  N68  1  0.01702743  0.90733786  0.56879832  1
  N  N69  1  0.47031435  0.07945378  0.07547040  1
  N  N70  1  0.95876483  0.07672105  0.42456145  1
  N  N71  1  0.52659730  0.91612396  0.92810677  1
  N  N72  1  0.08028196  0.82398037  0.60915259  1
  N  N73  1  0.40439698  0.16158227  0.11452465  1
  N  N74  1  0.90084746  0.16296383  0.38369710  1
  N  N75  1  0.58388942  0.82806356  0.89035771  1
  N  N76  1  0.14985868  0.75039261  0.64763828  1
  N  N77  1  0.34592429  0.24609490  0.14764493  1
  N  N78  1  0.84949601  0.25029322  0.34998296  1
  N  N79  1  0.64808875  0.74865333  0.85429386  1
  N  N80  1  0.96842558  0.19868737  0.64930518  1
  N  N81  1  0.53850156  0.80521286  0.15347861  1
  N  N82  1  0.02207971  0.80377799  0.35088022  1
  N  N83  1  0.47047289  0.19853173  0.85071361  1
  N  N84  1  0.87738765  0.15835749  0.72369470  1
  N  N85  1  0.62617494  0.84249357  0.22851705  1
  N  N86  1  0.11763019  0.84233109  0.27701766  1
  N  N87  1  0.37828232  0.15792545  0.77696721  1
  N  N88  1  0.78013018  0.11554338  0.79381113  1
  N  N89  1  0.71710150  0.87039751  0.30436264  1
  N  N90  1  0.21830560  0.88043783  0.20905749  1
  N  N91  1  0.27983650  0.11472286  0.70736245  1
