# generated using pymatgen
data_MnVH14(C7N8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11762309
_cell_length_b   10.13879301
_cell_length_c   12.55836176
_cell_angle_alpha   90.03415617
_cell_angle_beta   89.98808056
_cell_angle_gamma   106.45586777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVH14(C7N8)2
_chemical_formula_sum   'Mn2 V2 H28 C28 N32'
_cell_volume   991.25174170
_cell_formula_units_Z   2
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  0.16435774  0.13523070  0.55492665  1
  V  V1  1  0.34916547  0.87428284  0.05018053  1
  V  V2  1  0.84912719  0.87420817  0.44978859  1
  Mn  Mn3  1  0.66429882  0.13544579  0.94517865  1
  H  H4  1  0.11405424  0.44917032  0.57984056  1
  H  H5  1  0.38712473  0.54996351  0.08196191  1
  H  H6  1  0.88711197  0.55011193  0.41761932  1
  H  H7  1  0.61410840  0.44940777  0.92064724  1
  H  H8  1  0.18657111  0.64974799  0.45961152  1
  H  H9  1  0.31256306  0.35031752  0.96109880  1
  H  H10  1  0.81289458  0.35055859  0.53846062  1
  H  H11  1  0.68711624  0.65014759  0.04088570  1
  H  H12  1  0.38837769  0.65538217  0.30450979  1
  H  H13  1  0.11235357  0.34736346  0.80477190  1
  H  H14  1  0.61320193  0.34784234  0.69507572  1
  H  H15  1  0.88955998  0.65597648  0.19560225  1
  H  H16  1  0.50217416  0.45092830  0.27775792  1
  H  H17  1  0.99964557  0.55172912  0.77971134  1
  H  H18  1  0.50008257  0.55195817  0.72019878  1
  H  H19  1  0.00302779  0.45136745  0.22224038  1
  H  H20  1  0.52794421  0.23356127  0.34475100  1
  H  H21  1  0.97628733  0.77214650  0.84827262  1
  H  H22  1  0.47594739  0.77213713  0.65142233  1
  H  H23  1  0.02788282  0.23362995  0.15543076  1
  H  H24  1  0.50020826  0.00380163  0.37624318  1
  H  H25  1  1.00499885  0.99743019  0.87886314  1
  H  H26  1  0.50461429  0.99735105  0.62100892  1
  H  H27  1  0.00007693  0.00383055  0.12362522  1
  H  H28  1  0.33298040  0.90325951  0.45837898  1
  H  H29  1  0.17164398  0.10022130  0.96058682  1
  H  H30  1  0.67133920  0.10024148  0.53943936  1
  H  H31  1  0.83285740  0.90347093  0.04132247  1
  C  C32  1  0.19347164  0.44921561  0.50974678  1
  C  C33  1  0.30783994  0.55103561  0.01188071  1
  C  C34  1  0.80794507  0.55118699  0.48777416  1
  C  C35  1  0.69370078  0.44948817  0.99064718  1
  C  C36  1  0.23824447  0.56375915  0.44296539  1
  C  C37  1  0.26195117  0.43689825  0.94463113  1
  C  C38  1  0.76227615  0.43713919  0.55502382  1
  C  C39  1  0.73878793  0.56414582  0.05741087  1
  C  C40  1  0.35018548  0.56679423  0.35730501  1
  C  C41  1  0.15105184  0.43516804  0.85852398  1
  C  C42  1  0.65159702  0.43550422  0.64124887  1
  C  C43  1  0.85101570  0.56725699  0.14289730  1
  C  C44  1  0.41461597  0.45560065  0.34248009  1
  C  C45  1  0.08759989  0.54687247  0.84411477  1
  C  C46  1  0.58794318  0.54711838  0.65570719  1
  C  C47  1  0.91525438  0.45597066  0.15765735  1
  C  C48  1  0.36095325  0.34195665  0.41154366  1
  C  C49  1  0.14212314  0.66035416  0.91352009  1
  C  C50  1  0.64219482  0.66049806  0.58629125  1
  C  C51  1  0.86124844  0.34221064  0.08863104  1
  C  C52  1  0.42399366  0.22396274  0.40257016  1
  C  C53  1  0.08070413  0.77864284  0.90514251  1
  C  C54  1  0.58056972  0.77869893  0.59466836  1
  C  C55  1  0.92411939  0.22412661  0.09751286  1
  C  C56  1  0.43664118  -0.00039610  0.45405627  1
  C  C57  1  0.06856185  1.00340856  0.95683565  1
  C  C58  1  0.56836320  1.00336301  0.54307962  1
  C  C59  1  0.93666496  -0.00026645  0.04578238  1
  N  N60  1  0.24533635  0.33593630  0.49212671  1
  N  N61  1  0.25781543  0.66550781  0.99470910  1
  N  N62  1  0.75793064  0.66566497  0.50508010  1
  N  N63  1  0.74552104  0.33617905  0.00813791  1
  N  N64  1  0.35860653  0.11401634  0.45929104  1
  N  N65  1  0.14750706  0.88916840  0.96296171  1
  N  N66  1  0.64742796  0.88919720  0.53691363  1
  N  N67  1  0.85878384  0.11425429  0.04060851  1
  N  N68  1  0.01626925  0.90785688  0.57097942  1
  N  N69  1  0.45740509  0.07727080  0.07663697  1
  N  N70  1  0.95739016  0.07699916  0.42316362  1
  N  N71  1  0.51672603  0.90756465  0.92970070  1
  N  N72  1  0.08054084  0.82473662  0.61145560  1
  N  N73  1  0.39984005  0.16352919  0.11777954  1
  N  N74  1  0.89976544  0.16323341  0.38215615  1
  N  N75  1  0.58058470  0.82438876  0.88874580  1
  N  N76  1  0.15119445  0.75088395  0.64800726  1
  N  N77  1  0.34509976  0.24879610  0.15199244  1
  N  N78  1  0.84485358  0.24841568  0.34805253  1
  N  N79  1  0.65110740  0.75060598  0.85186927  1
  N  N80  1  0.96873306  0.19768963  0.64894762  1
  N  N81  1  0.53215992  0.80908971  0.14855616  1
  N  N82  1  0.03338589  0.81001102  0.35198076  1
  N  N83  1  0.46932415  0.19794019  0.85113764  1
  N  N84  1  0.87852892  0.15649012  0.72345839  1
  N  N85  1  0.61967396  0.84106579  0.22546102  1
  N  N86  1  0.11988571  0.84163780  0.27461386  1
  N  N87  1  0.37915755  0.15697911  0.77653919  1
  N  N88  1  0.78279159  0.11262117  0.79423638  1
  N  N89  1  0.70526315  0.86321406  0.30281381  1
  N  N90  1  0.20490861  0.86352611  0.19703425  1
  N  N91  1  0.28317267  0.11361025  0.70580431  1
