# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11767116
_cell_length_b   10.13581183
_cell_length_c   12.55739538
_cell_angle_alpha   90.03975847
_cell_angle_beta   89.97978955
_cell_angle_gamma   106.44806220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   990.92967908
_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  0.16177637  0.13216882  0.55114906  1
  Co  Co1  1  0.33893483  0.86715794  0.06018075  1
  Mn  Mn2  1  0.84103100  0.86580963  0.44397555  1
  V  V3  1  0.65629496  0.12472138  0.94675853  1
  H  H4  1  0.11402253  0.44863021  0.57982430  1
  H  H5  1  0.38532484  0.55076388  0.08079352  1
  H  H6  1  0.88425575  0.54951548  0.41904547  1
  H  H7  1  0.61133097  0.44997514  0.91983290  1
  H  H8  1  0.18672947  0.64918162  0.45990175  1
  H  H9  1  0.31195484  0.35051342  0.96116597  1
  H  H10  1  0.81101411  0.34955654  0.53979865  1
  H  H11  1  0.68668843  0.64918573  0.03922758  1
  H  H12  1  0.38802880  0.65440615  0.30368731  1
  H  H13  1  0.11185354  0.34626935  0.80441794  1
  H  H14  1  0.61176671  0.34579754  0.69594843  1
  H  H15  1  0.88875888  0.65381377  0.19517417  1
  H  H16  1  0.50303628  0.45095776  0.27810656  1
  H  H17  1  0.99875337  0.55130226  0.77859688  1
  H  H18  1  0.49806928  0.55045248  0.72187019  1
  H  H19  1  0.00247077  0.44951791  0.22016317  1
  H  H20  1  0.52888301  0.23163021  0.34461567  1
  H  H21  1  0.97520899  0.76904050  0.84568870  1
  H  H22  1  0.47283959  0.76807404  0.65452650  1
  H  H23  1  0.02491240  0.22907552  0.15365285  1
  H  H24  1  0.50169421  0.00443890  0.37666195  1
  H  H25  1  1.00178886  0.99544637  0.87752354  1
  H  H26  1  0.49984734  0.99618050  0.62174605  1
  H  H27  1  -0.00151618  0.00396049  0.12274417  1
  H  H28  1  0.33195377  0.90303629  0.45681180  1
  H  H29  1  0.16864167  0.09768885  0.95930422  1
  H  H30  1  0.66967747  0.09662835  0.54120680  1
  H  H31  1  0.83152229  0.90064466  0.04148765  1
  C  C32  1  0.19425871  0.44875476  0.51009081  1
  C  C33  1  0.30531906  0.55146381  0.01115259  1
  C  C34  1  0.80473481  0.55017844  0.48900622  1
  C  C35  1  0.69099703  0.44793511  0.98962833  1
  C  C36  1  0.23875812  0.56334322  0.44327193  1
  C  C37  1  0.26089520  0.43668548  0.94408711  1
  C  C38  1  0.75988152  0.43591275  0.55625100  1
  C  C39  1  0.73751862  0.56276140  0.05605095  1
  C  C40  1  0.35025443  0.56640566  0.35729221  1
  C  C41  1  0.15005304  0.43425953  0.85804611  1
  C  C42  1  0.64926531  0.43380246  0.64247590  1
  C  C43  1  0.84973279  0.56559112  0.14169391  1
  C  C44  1  0.41519216  0.45538146  0.34272212  1
  C  C45  1  0.08612257  0.54578533  0.84321016  1
  C  C46  1  0.58517350  0.54528639  0.65701596  1
  C  C47  1  0.91339666  0.45402971  0.15631610  1
  C  C48  1  0.36228582  0.34177227  0.41187716  1
  C  C49  1  0.13955579  0.65910206  0.91284492  1
  C  C50  1  0.63835993  0.65834289  0.58732361  1
  C  C51  1  0.85826330  0.33961887  0.08766268  1
  C  C52  1  0.42500383  0.22367977  0.40226346  1
  C  C53  1  0.07794362  0.77826905  0.90397208  1
  C  C54  1  0.57623470  0.77683302  0.59645442  1
  C  C55  1  0.92094920  0.22190002  0.09628907  1
  C  C56  1  0.43614502  -0.00089110  0.45392864  1
  C  C57  1  0.06570798  1.00102214  0.95540270  1
  C  C58  1  0.56512335  1.00073430  0.54440651  1
  C  C59  1  0.93456568  -0.00256092  0.04488536  1
  N  N60  1  0.24734574  0.33573762  0.49319274  1
  N  N61  1  0.25207998  0.66390415  0.99439521  1
  N  N62  1  0.75277000  0.66366331  0.50586489  1
  N  N63  1  0.74172669  0.33383877  0.00701754  1
  N  N64  1  0.35922771  0.11392604  0.45917480  1
  N  N65  1  0.14391869  0.88698994  0.96128562  1
  N  N66  1  0.64192414  0.88565209  0.53868215  1
  N  N67  1  0.85616971  0.11150130  0.03844776  1
  N  N68  1  0.03268220  0.91531462  0.57294765  1
  N  N69  1  0.48313197  0.08755042  0.06968270  1
  N  N70  1  0.96696122  0.08433397  0.42532659  1
  N  N71  1  0.53401243  0.92290875  0.93097203  1
  N  N72  1  0.09266117  0.83117386  0.61424477  1
  N  N73  1  0.41591209  0.16771543  0.11134764  1
  N  N74  1  0.90674645  0.16863341  0.38462334  1
  N  N75  1  0.58791807  0.83434341  0.88964972  1
  N  N76  1  0.15401206  0.74938569  0.64885978  1
  N  N77  1  0.34575978  0.24296085  0.14690789  1
  N  N78  1  0.84547514  0.25064849  0.35028312  1
  N  N79  1  0.64646178  0.75180792  0.85424163  1
  N  N80  1  0.95607235  0.19439993  0.65599058  1
  N  N81  1  0.52754858  0.80296720  0.14812311  1
  N  N82  1  0.03451408  0.80123517  0.34295133  1
  N  N83  1  0.47747392  0.19643398  0.85303887  1
  N  N84  1  0.86895979  0.15771812  0.73135843  1
  N  N85  1  0.61867780  0.84289965  0.22223043  1
  N  N86  1  0.12775582  0.84111389  0.26946965  1
  N  N87  1  0.38324639  0.15746432  0.77914917  1
  N  N88  1  0.78083412  0.12869664  0.80811404  1
  N  N89  1  0.71614081  0.88081766  0.29320402  1
  N  N90  1  0.22525166  0.88889841  0.20051694  1
  N  N91  1  0.28739378  0.12444049  0.70750804  1
