# generated using pymatgen
data_Mn2VCoH28(C7N8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11767613
_cell_length_b   10.13585202
_cell_length_c   12.55735805
_cell_angle_alpha   90.02879330
_cell_angle_beta   89.99647264
_cell_angle_gamma   106.44855949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VCoH28(C7N8)4
_chemical_formula_sum   'Mn2 V1 Co1 H28 C28 N32'
_cell_volume   990.92885262
_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  0.15621980  0.12455123  0.55332959  1
  Mn  Mn1  1  0.34096844  0.86583231  0.05609431  1
  Co  Co2  1  0.83907822  0.86724620  0.44001633  1
  Mn  Mn3  1  0.66177967  0.13215088  0.94890375  1
  H  H4  1  0.11124001  0.44970412  0.58068917  1
  H  H5  1  0.38425694  0.54912805  0.08049106  1
  H  H6  1  0.88528232  0.55090859  0.41876320  1
  H  H7  1  0.61415098  0.44898922  0.92070791  1
  H  H8  1  0.18608936  0.64878114  0.46127776  1
  H  H9  1  0.31069681  0.34929561  0.95976374  1
  H  H10  1  0.81231972  0.35083654  0.53836874  1
  H  H11  1  0.68734986  0.64962317  0.04066655  1
  H  H12  1  0.38738238  0.65316282  0.30495518  1
  H  H13  1  0.11094668  0.34532595  0.80386912  1
  H  H14  1  0.61268947  0.34676596  0.69537923  1
  H  H15  1  0.88975338  0.65522713  0.19628724  1
  H  H16  1  0.50166322  0.44915962  0.27986243  1
  H  H17  1  0.99764324  0.55016229  0.77802901  1
  H  H18  1  0.49922990  0.55163949  0.72130267  1
  H  H19  1  0.00390467  0.45140146  0.22191743  1
  H  H20  1  0.52498366  0.22901698  0.34654491  1
  H  H21  1  0.97326855  0.76800348  0.84502652  1
  H  H22  1  0.47480410  0.76899878  0.65395668  1
  H  H23  1  0.02870021  0.23169886  0.15559881  1
  H  H24  1  0.49866283  0.00395255  0.37716002  1
  H  H25  1  1.00017835  0.99626261  0.87813800  1
  H  H26  1  0.50141152  0.99544557  0.62234662  1
  H  H27  1  0.00141876  0.00437612  0.12324266  1
  H  H28  1  0.33164661  0.90050751  0.45830859  1
  H  H29  1  0.16992864  0.09651986  0.95886498  1
  H  H30  1  0.66837833  0.09780762  0.54072657  1
  H  H31  1  0.83152041  0.90331970  0.04287892  1
  C  C32  1  0.19072001  0.44762155  0.51077665  1
  C  C33  1  0.30460617  0.54999395  0.01064635  1
  C  C34  1  0.80543290  0.55168051  0.48848427  1
  C  C35  1  0.69453369  0.44910208  0.99034636  1
  C  C36  1  0.23691046  0.56234781  0.44434226  1
  C  C37  1  0.25953580  0.43562834  0.94341270  1
  C  C38  1  0.76123844  0.43698849  0.55557525  1
  C  C39  1  0.73940857  0.56380564  0.05714625  1
  C  C40  1  0.34880566  0.56510552  0.35853163  1
  C  C41  1  0.14874012  0.43342181  0.85730699  1
  C  C42  1  0.65058062  0.43464969  0.64171089  1
  C  C43  1  0.85128238  0.56697122  0.14290581  1
  C  C44  1  0.41272209  0.45366607  0.34382523  1
  C  C45  1  0.08480903  0.54498603  0.84281292  1
  C  C46  1  0.58645606  0.54607908  0.65658205  1
  C  C47  1  0.91587359  0.45578620  0.15743125  1
  C  C48  1  0.35791880  0.33934157  0.41248854  1
  C  C49  1  0.13825918  0.65815696  0.91246692  1
  C  C50  1  0.63960604  0.65927471  0.58690776  1
  C  C51  1  0.86254504  0.34206188  0.08829601  1
  C  C52  1  0.42077427  0.22170920  0.40378071  1
  C  C53  1  0.07636574  0.77677138  0.90331105  1
  C  C54  1  0.57777135  0.77833040  0.59579308  1
  C  C55  1  0.92505929  0.22386022  0.09782126  1
  C  C56  1  0.43455393  -0.00262130  0.45498056  1
  C  C57  1  0.06522842  1.00071539  0.95552400  1
  C  C58  1  0.56557003  1.00104423  0.54452053  1
  C  C59  1  0.93601118  -0.00077860  0.04595350  1
  N  N60  1  0.24150755  0.33357354  0.49325285  1
  N  N61  1  0.25264106  0.66345870  0.99391501  1
  N  N62  1  0.75216238  0.66411362  0.50532878  1
  N  N63  1  0.74751588  0.33604934  0.00708123  1
  N  N64  1  0.35595603  0.11128368  0.46151604  1
  N  N65  1  0.14187556  0.88558745  0.96120005  1
  N  N66  1  0.64385171  0.88706817  0.53859091  1
  N  N67  1  0.85938243  0.11417528  0.04074179  1
  N  N68  1  0.03330895  0.92298185  0.57017801  1
  N  N69  1  0.46703574  0.08465171  0.07470930  1
  N  N70  1  0.98374193  0.08761253  0.42981578  1
  N  N71  1  0.53328158  0.91495458  0.92771792  1
  N  N72  1  0.08770621  0.83438395  0.61085661  1
  N  N73  1  0.40677436  0.16900092  0.11536306  1
  N  N74  1  0.91591156  0.16748608  0.38850733  1
  N  N75  1  0.59292540  0.83081075  0.88604077  1
  N  N76  1  0.14677450  0.75187119  0.64568104  1
  N  N77  1  0.34545798  0.25107801  0.14965523  1
  N  N78  1  0.84530953  0.24249458  0.35311637  1
  N  N79  1  0.65418489  0.74911510  0.85104108  1
  N  N80  1  0.97693302  0.19602517  0.64690305  1
  N  N81  1  0.53320553  0.80070967  0.15777596  1
  N  N82  1  0.02888302  0.80339399  0.35259324  1
  N  N83  1  0.45649730  0.19475270  0.84393419  1
  N  N84  1  0.88281761  0.15693254  0.72079706  1
  N  N85  1  0.62762920  0.84067152  0.23071431  1
  N  N86  1  0.11870499  0.84343394  0.27795588  1
  N  N87  1  0.36949856  0.15828869  0.76846359  1
  N  N88  1  0.78694926  0.12361641  0.79240289  1
  N  N89  1  0.72673475  0.88822175  0.29895040  1
  N  N90  1  0.21477024  0.88112691  0.20630362  1
  N  N91  1  0.28121241  0.12959054  0.69176103  1
