# generated using pymatgen
data_VH10C11(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61883335
_cell_length_b   8.30315858
_cell_length_c   8.81260289
_cell_angle_alpha   83.60620383
_cell_angle_beta   84.53622659
_cell_angle_gamma   88.28423437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH10C11(NO3)2
_chemical_formula_sum   'V2 H20 C22 N4 O12'
_cell_volume   551.39851425
_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
  V  V0  1  0.25832336  0.89816956  0.84813071  1
  V  V1  1  0.74168200  0.10182807  0.15187141  1
  H  H2  1  0.52721723  0.81548683  0.02765564  1
  H  H3  1  0.47277952  0.18450420  0.97234841  1
  H  H4  1  0.34277179  0.79767683  0.12699202  1
  H  H5  1  0.65722451  0.20232134  0.87301079  1
  H  H6  1  0.96784796  0.04548660  0.69966355  1
  H  H7  1  0.03215862  0.95451293  0.30033677  1
  H  H8  1  0.08995772  0.93718037  0.59473176  1
  H  H9  1  0.91003523  0.06279270  0.40528518  1
  H  H10  1  0.60423566  0.79941059  0.49205767  1
  H  H11  1  0.39578188  0.20060137  0.50793306  1
  H  H12  1  0.89656855  0.37599635  0.66144147  1
  H  H13  1  0.10342579  0.62400427  0.33855871  1
  H  H14  1  0.96403580  0.51301768  0.88711025  1
  H  H15  1  0.03595615  0.48698074  0.11289121  1
  H  H16  1  0.76590324  0.25190874  0.50629208  1
  H  H17  1  0.23411102  0.74809706  0.49370381  1
  H  H18  1  0.63717352  0.71454099  0.27622943  1
  H  H19  1  0.36282780  0.28546083  0.72376523  1
  H  H20  1  0.62115043  0.49061247  0.08361024  1
  H  H21  1  0.37884621  0.50938605  0.91638904  1
  C  C22  1  0.75023774  0.58181307  0.56404781  1
  C  C23  1  0.24976800  0.41819225  0.43594810  1
  C  C24  1  0.81910573  0.73342175  0.81860597  1
  C  C25  1  0.18089640  0.26657876  0.18139288  1
  C  C26  1  0.68407060  0.73835703  0.57835645  1
  C  C27  1  0.31593997  0.26164907  0.42163726  1
  C  C28  1  0.72097423  0.81401842  0.70492689  1
  C  C29  1  0.27903369  0.18598576  0.29507049  1
  C  C30  1  0.84611661  0.49765931  0.67718888  1
  C  C31  1  0.15388357  0.50234311  0.32280931  1
  C  C32  1  0.88396024  0.57570728  0.80155870  1
  C  C33  1  0.11603761  0.42429382  0.19844179  1
  C  C34  1  0.86420574  0.81623027  0.95304381  1
  C  C35  1  0.13579615  0.18376839  0.04695706  1
  C  C36  1  0.74595839  0.34554815  0.41218471  1
  C  C37  1  0.25404923  0.65445691  0.58781202  1
  C  C38  1  0.64995959  0.98275666  0.71720425  1
  C  C39  1  0.35004674  0.01724658  0.28279427  1
  C  C40  1  0.66395225  0.58580888  0.29781684  1
  C  C41  1  0.33604909  0.41419309  0.70217925  1
  C  C42  1  0.66088452  0.47077113  0.19945600  1
  C  C43  1  0.33911651  0.52922858  0.80054204  1
  N  N44  1  0.71819667  0.50763495  0.43295088  1
  N  N45  1  0.28180841  0.49236942  0.56704430  1
  N  N46  1  0.71149831  0.32190551  0.27072362  1
  N  N47  1  0.28850759  0.67809675  0.72927434  1
  O  O48  1  0.48433561  0.00808340  0.71864777  1
  O  O49  1  0.51567088  0.99191941  0.28135601  1
  O  O50  1  0.73927861  0.88830893  0.02926203  1
  O  O51  1  0.26072268  0.11168681  0.97074197  1
  O  O52  1  0.02378479  0.81173461  0.98359548  1
  O  O53  1  0.97621722  0.18826504  0.01640483  1
  O  O54  1  0.40443664  0.77761044  0.02603276  1
  O  O55  1  0.59556024  0.22238059  0.97397206  1
  O  O56  1  0.75957080  0.09493393  0.72344085  1
  O  O57  1  0.24043388  0.90507050  0.27655584  1
  O  O58  1  0.09422697  0.00765103  0.67556742  1
  O  O59  1  0.90577701  0.99234121  0.32443286  1
