# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11763800
_cell_length_b   10.13723295
_cell_length_c   12.55642827
_cell_angle_alpha   90.04266368
_cell_angle_beta   89.97554079
_cell_angle_gamma   106.45262170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   990.96490681
_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  0.15579714  0.12654306  0.55299779  1
  Co  Co1  1  0.34451004  0.87221324  0.05604516  1
  Mn  Mn2  1  0.83759999  0.86546554  0.44119903  1
  Mn  Mn3  1  0.66133306  0.13129815  0.94981997  1
  H  H4  1  0.11138234  0.44977565  0.58138683  1
  H  H5  1  0.38550892  0.54960194  0.08118321  1
  H  H6  1  0.88422354  0.54934770  0.41882956  1
  H  H7  1  0.61344923  0.44824742  0.92002635  1
  H  H8  1  0.18501227  0.64851361  0.46105750  1
  H  H9  1  0.31209674  0.35072109  0.96120662  1
  H  H10  1  0.81202398  0.34989683  0.53897650  1
  H  H11  1  0.68680260  0.64872873  0.03955912  1
  H  H12  1  0.38570201  0.65250398  0.30501901  1
  H  H13  1  0.11169856  0.34648465  0.80523839  1
  H  H14  1  0.61237080  0.34595259  0.69582605  1
  H  H15  1  0.88919564  0.65431878  0.19531598  1
  H  H16  1  0.49980416  0.44841064  0.27931673  1
  H  H17  1  0.99983402  0.55195681  0.77860890  1
  H  H18  1  0.50009661  0.55130137  0.72235279  1
  H  H19  1  0.00280947  0.45064895  0.22127857  1
  H  H20  1  0.52474283  0.22872583  0.34665251  1
  H  H21  1  0.97289378  0.76864728  0.84792880  1
  H  H22  1  0.47400493  0.76781450  0.65489576  1
  H  H23  1  0.02992327  0.23231534  0.15357266  1
  H  H24  1  0.49592397  0.00168679  0.37719100  1
  H  H25  1  1.00476651  0.99821301  0.87810127  1
  H  H26  1  0.50155412  0.99695476  0.62249269  1
  H  H27  1  -0.00139345  0.00235813  0.12331081  1
  H  H28  1  0.32934939  0.89956286  0.45939353  1
  H  H29  1  0.17208961  0.09842624  0.96148337  1
  H  H30  1  0.66794640  0.09706520  0.53964176  1
  H  H31  1  0.83198704  0.90170587  0.04033454  1
  C  C32  1  0.19080717  0.44795969  0.51143081  1
  C  C33  1  0.30539728  0.55151123  0.01173677  1
  C  C34  1  0.80564932  0.55031484  0.48918483  1
  C  C35  1  0.69283108  0.44770505  0.99003408  1
  C  C36  1  0.23634167  0.56223608  0.44455244  1
  C  C37  1  0.26095978  0.43698220  0.94460092  1
  C  C38  1  0.76103267  0.43605518  0.55635660  1
  C  C39  1  0.73813303  0.56261296  0.05651855  1
  C  C40  1  0.34767943  0.56446669  0.35847196  1
  C  C41  1  0.15007131  0.43474035  0.85853281  1
  C  C42  1  0.65049718  0.43411739  0.64256897  1
  C  C43  1  0.85014935  0.56586650  0.14216456  1
  C  C44  1  0.41176072  0.45310402  0.34376205  1
  C  C45  1  0.08603132  0.54614227  0.84379274  1
  C  C46  1  0.58714481  0.54589439  0.65751188  1
  C  C47  1  0.91444292  0.45459986  0.15690289  1
  C  C48  1  0.35773632  0.33923908  0.41285852  1
  C  C49  1  0.13904325  0.65914112  0.91387468  1
  C  C50  1  0.64051882  0.65899476  0.58793040  1
  C  C51  1  0.86072121  0.34056643  0.08814725  1
  C  C52  1  0.42038365  0.22138079  0.40378769  1
  C  C53  1  0.07743214  0.77847205  0.90504017  1
  C  C54  1  0.57779296  0.77720543  0.59692850  1
  C  C55  1  0.92418363  0.22281371  0.09710175  1
  C  C56  1  0.43271924  -0.00380290  0.45529024  1
  C  C57  1  0.06787731  1.00260691  0.95613029  1
  C  C58  1  0.56464133  1.00058803  0.54450876  1
  C  C59  1  0.93555826  -0.00200614  0.04533344  1
  N  N60  1  0.24205904  0.33397661  0.49406470  1
  N  N61  1  0.25107127  0.66342637  0.99559151  1
  N  N62  1  0.75487742  0.66408934  0.50664535  1
  N  N63  1  0.74494418  0.33431552  0.00735275  1
  N  N64  1  0.35455305  0.11064698  0.46093022  1
  N  N65  1  0.14514856  0.88801796  0.96096924  1
  N  N66  1  0.64277924  0.88634746  0.53935639  1
  N  N67  1  0.85764555  0.11232706  0.04102711  1
  N  N68  1  0.04268082  0.92217392  0.57531170  1
  N  N69  1  0.47317413  0.08260980  0.07646467  1
  N  N70  1  0.98148467  0.08979624  0.42750623  1
  N  N71  1  0.52550879  0.91741081  0.92712257  1
  N  N72  1  0.10023659  0.83636325  0.61698806  1
  N  N73  1  0.40357213  0.16223814  0.11539687  1
  N  N74  1  0.91771861  0.17332783  0.38795815  1
  N  N75  1  0.58408569  0.82950049  0.89059492  1
  N  N76  1  0.15555435  0.75151479  0.65132302  1
  N  N77  1  0.33969448  0.24318637  0.14905881  1
  N  N78  1  0.84852186  0.24921433  0.35279112  1
  N  N79  1  0.64931249  0.75002276  0.85578143  1
  N  N80  1  0.97739304  0.19579335  0.64766631  1
  N  N81  1  0.52727670  0.80263065  0.14867981  1
  N  N82  1  0.03485389  0.80332467  0.34478628  1
  N  N83  1  0.45220162  0.19096657  0.84550839  1
  N  N84  1  0.88323361  0.15613875  0.72158090  1
  N  N85  1  0.61835360  0.84445442  0.22237862  1
  N  N86  1  0.12643405  0.84087370  0.27006463  1
  N  N87  1  0.36997240  0.15951929  0.76755121  1
  N  N88  1  0.78842931  0.12346098  0.79368999  1
  N  N89  1  0.71635496  0.88509143  0.29274689  1
  N  N90  1  0.22145534  0.88515981  0.19932385  1
  N  N91  1  0.28684891  0.13718211  0.68850385  1
