# generated using pymatgen
data_VH28C14(NO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14220585
_cell_length_b   8.07339884
_cell_length_c   8.74312809
_cell_angle_alpha   87.85227914
_cell_angle_beta   90.23785780
_cell_angle_gamma   76.58554528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH28C14(NO6)2
_chemical_formula_sum   'V1 H28 C14 N2 O12'
_cell_volume   490.00349234
_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  0.49999579  1.00000102  0.49999640  1
  H  H1  1  0.69862918  0.32787974  0.21982331  1
  H  H2  1  0.30137685  0.67212098  0.78017886  1
  H  H3  1  0.85580138  0.45697240  0.42352291  1
  H  H4  1  0.14420364  0.54302327  0.57648325  1
  H  H5  1  0.04648054  0.26903747  0.41720543  1
  H  H6  1  0.95352152  0.73095491  0.58280103  1
  H  H7  1  -0.00240851  0.04551577  0.27109768  1
  H  H8  1  1.00240656  0.95448127  0.72890453  1
  H  H9  1  0.00727050  0.12411462  0.07945331  1
  H  H10  1  0.99273563  0.87588446  0.92055082  1
  H  H11  1  0.83916213  0.56006203  0.18275477  1
  H  H12  1  0.16084420  0.43993696  0.81725233  1
  H  H13  1  0.66579205  0.45859279  0.97220785  1
  H  H14  1  0.33421448  0.54140865  0.02779866  1
  H  H15  1  0.87806982  0.31684718  0.91465773  1
  H  H16  1  0.12193706  0.68315487  0.08534844  1
  H  H17  1  0.17942787  0.42125985  0.24817525  1
  H  H18  1  0.82057894  0.57874320  0.75183159  1
  H  H19  1  0.19616526  0.29473986  0.08509141  1
  H  H20  1  0.80384043  0.70526207  0.91491523  1
  H  H21  1  0.57021485  0.90446601  0.79285659  1
  H  H22  1  0.42978241  0.09553718  0.20713616  1
  H  H23  1  0.69721619  0.03874848  0.73143267  1
  H  H24  1  0.30277938  0.96125577  0.26855290  1
  H  H25  1  0.31107863  0.18747538  0.71791717  1
  H  H26  1  0.68891340  0.81252662  0.28207339  1
  H  H27  1  0.47179388  0.27872177  0.64420316  1
  H  H28  1  0.52819786  0.72127945  0.35578828  1
  C  C29  1  0.89127754  0.32127173  0.39853718  1
  C  C30  1  0.10872453  0.67872385  0.60146655  1
  C  C31  1  0.77797695  0.22580912  0.50115405  1
  C  C32  1  0.22201705  0.77418931  0.49884664  1
  C  C33  1  0.91470143  0.12403065  0.17860036  1
  C  C34  1  0.08530167  0.87596876  0.82140108  1
  C  C35  1  0.74206419  0.05243858  0.13780688  1
  C  C36  1  0.25793679  0.94756330  0.86219055  1
  C  C37  1  0.90600004  0.43919394  0.12972766  1
  C  C38  1  0.09400663  0.56080655  0.87027882  1
  C  C39  1  0.82299249  0.43949018  0.96827122  1
  C  C40  1  0.17701301  0.56051196  0.03173496  1
  C  C41  1  0.12457145  0.41794382  0.13108914  1
  C  C42  1  0.87543519  0.58205849  0.86891738  1
  N  N43  1  0.84649260  0.30421772  0.23220076  1
  N  N44  1  0.15351343  0.69578154  0.76780263  1
  O  O45  1  0.71229228  0.10945947  0.43556881  1
  O  O46  1  0.28769767  0.89054212  0.56442437  1
  O  O47  1  0.75125373  0.26083953  0.63955050  1
  O  O48  1  0.24874183  0.73914848  0.36044770  1
  O  O49  1  0.58185667  0.15910210  0.11008745  1
  O  O50  1  0.41814287  0.84090292  0.88990967  1
  O  O51  1  0.76890976  0.89138853  0.13708818  1
  O  O52  1  0.23108836  0.10861737  0.86290795  1
  O  O53  1  0.65719798  0.93390552  0.70663246  1
  O  O54  1  0.34279569  0.06609740  0.29335696  1
  O  O55  1  0.36416877  0.22696228  0.61734543  1
  O  O56  1  0.63582142  0.77303902  0.38264600  1
