# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11783628
_cell_length_b   10.13724055
_cell_length_c   12.55677689
_cell_angle_alpha   90.02593589
_cell_angle_beta   90.00084614
_cell_angle_gamma   106.45318651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   991.01467043
_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
  Co  Co0  1  0.15500575  0.12693138  0.55553251  1
  V  V1  1  0.34370424  0.87294680  0.05314532  1
  Mn  Mn2  1  0.83828019  0.86861604  0.44983197  1
  Mn  Mn3  1  0.66289627  0.13430383  0.94192182  1
  H  H4  1  0.11283949  0.44944213  0.58057665  1
  H  H5  1  0.38681664  0.54902075  0.08173796  1
  H  H6  1  0.88463790  0.55092781  0.41873824  1
  H  H7  1  0.61405011  0.44997060  0.92016813  1
  H  H8  1  0.18592074  0.64833325  0.46101870  1
  H  H9  1  0.31290496  0.35065999  0.96135195  1
  H  H10  1  0.81206869  0.35105307  0.53841537  1
  H  H11  1  0.68698794  0.65002147  0.04062944  1
  H  H12  1  0.38737817  0.65341311  0.30545796  1
  H  H13  1  0.11264661  0.34700127  0.80510142  1
  H  H14  1  0.61199257  0.34655510  0.69529469  1
  H  H15  1  0.88860657  0.65503557  0.19581627  1
  H  H16  1  0.50075062  0.44871153  0.27887536  1
  H  H17  1  1.00029268  0.55195999  0.77908924  1
  H  H18  1  0.49880587  0.55048136  0.72169427  1
  H  H19  1  0.00180576  0.45018789  0.22216639  1
  H  H20  1  0.52792712  0.23189209  0.34802688  1
  H  H21  1  0.97609485  0.77167319  0.84652884  1
  H  H22  1  0.47058837  0.76825089  0.65330903  1
  H  H23  1  0.02619637  0.23278353  0.15545736  1
  H  H24  1  0.49672511  0.00255797  0.37744360  1
  H  H25  1  1.00437991  0.99854964  0.87796509  1
  H  H26  1  0.50106535  0.99772076  0.62251598  1
  H  H27  1  -0.00077509  0.00385667  0.12311549  1
  H  H28  1  0.32904977  0.90158572  0.46022827  1
  H  H29  1  0.17160709  0.10034456  0.96001320  1
  H  H30  1  0.66835851  0.09844746  0.54018598  1
  H  H31  1  0.83245689  0.90348237  0.04056123  1
  C  C32  1  0.19345871  0.44775932  0.51135020  1
  C  C33  1  0.30788705  0.55138274  0.01166456  1
  C  C34  1  0.80603555  0.55194820  0.48904350  1
  C  C35  1  0.69338532  0.44942415  0.99020116  1
  C  C36  1  0.23769378  0.56237811  0.44445579  1
  C  C37  1  0.26215937  0.43716426  0.94467457  1
  C  C38  1  0.76118803  0.43734165  0.55571843  1
  C  C39  1  0.73836234  0.56387420  0.05721174  1
  C  C40  1  0.34920609  0.56507639  0.35860818  1
  C  C41  1  0.15134181  0.43524269  0.85838647  1
  C  C42  1  0.65035400  0.43473953  0.64193868  1
  C  C43  1  0.85005474  0.56650598  0.14289606  1
  C  C44  1  0.41395975  0.45402068  0.34389519  1
  C  C45  1  0.08806981  0.54697492  0.84357564  1
  C  C46  1  0.58631339  0.54612093  0.65687536  1
  C  C47  1  0.91384120  0.45495783  0.15772502  1
  C  C48  1  0.36089939  0.34079847  0.41371638  1
  C  C49  1  0.14219211  0.66074986  0.91283756  1
  C  C50  1  0.63944213  0.65976613  0.58776678  1
  C  C51  1  0.85977778  0.34150602  0.08844501  1
  C  C52  1  0.42288445  0.22165830  0.40482716  1
  C  C53  1  0.07996324  0.77871375  0.90390994  1
  C  C54  1  0.57608651  0.77751737  0.59672787  1
  C  C55  1  0.92251743  0.22336628  0.09745727  1
  C  C56  1  0.43286613  -0.00231955  0.45527323  1
  C  C57  1  0.06776409  1.00398501  0.95599341  1
  C  C58  1  0.56471535  1.00215828  0.54473308  1
  C  C59  1  0.93594953  -0.00011504  0.04519209  1
  N  N60  1  0.24838940  0.33613159  0.49522690  1
  N  N61  1  0.25742614  0.66570837  0.99426855  1
  N  N62  1  0.75462509  0.66561222  0.50665076  1
  N  N63  1  0.74496917  0.33598392  0.00734926  1
  N  N64  1  0.35489936  0.11182157  0.46028889  1
  N  N65  1  0.14551017  0.88922028  0.96150585  1
  N  N66  1  0.64252648  0.88787488  0.54056991  1
  N  N67  1  0.85756627  0.11401169  0.04004127  1
  N  N68  1  0.02665818  0.91758792  0.57608166  1
  N  N69  1  0.45765580  0.07819536  0.07508034  1
  N  N70  1  0.97474397  0.08238687  0.42657793  1
  N  N71  1  0.51917014  0.90980092  0.92829558  1
  N  N72  1  0.09580167  0.83778989  0.61516384  1
  N  N73  1  0.40029649  0.16399902  0.11696186  1
  N  N74  1  0.91584073  0.16995956  0.38987210  1
  N  N75  1  0.58208494  0.82588055  0.88841550  1
  N  N76  1  0.15978577  0.75684386  0.64860953  1
  N  N77  1  0.34409321  0.24837501  0.15152602  1
  N  N78  1  0.85021988  0.24926264  0.35530777  1
  N  N79  1  0.65111446  0.74988765  0.85310407  1
  N  N80  1  0.97138956  0.19659142  0.64797518  1
  N  N81  1  0.52261477  0.80313713  0.14787962  1
  N  N82  1  0.04865877  0.80847220  0.34560185  1
  N  N83  1  0.46557113  0.19596187  0.84458786  1
  N  N84  1  0.88205507  0.15524001  0.72248941  1
  N  N85  1  0.61729659  0.84256996  0.22158077  1
  N  N86  1  0.13123047  0.84087515  0.26792199  1
  N  N87  1  0.37407492  0.15940351  0.76969163  1
  N  N88  1  0.78569766  0.11466818  0.79368999  1
  N  N89  1  0.71323013  0.87595277  0.29313360  1
  N  N90  1  0.21492766  0.86449017  0.18913545  1
  N  N91  1  0.27944785  0.11690588  0.69841294  1
