# generated using pymatgen
data_VH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72304068
_cell_length_b   9.07197457
_cell_length_c   9.07196938
_cell_angle_alpha   83.03850090
_cell_angle_beta   76.70215431
_cell_angle_gamma   76.70212194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH8(C3O2)2
_chemical_formula_sum   'V2 H16 C12 O8'
_cell_volume   367.18587901
_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  0.24999956  0.07050363  0.92949637  1
  V  V1  1  0.74999855  0.92949703  0.07050320  1
  H  H2  1  0.66714617  0.52031981  0.72898804  1
  H  H3  1  0.83285245  0.27101217  0.47968033  1
  H  H4  1  0.33285412  0.47968026  0.27101189  1
  H  H5  1  0.16714512  0.72898850  0.52032016  1
  H  H6  1  0.29050887  0.61540615  0.78952449  1
  H  H7  1  0.20948892  0.21047547  0.38459398  1
  H  H8  1  0.70949220  0.38459425  0.21047485  1
  H  H9  1  0.79050734  0.78952516  0.61540591  1
  H  H10  1  0.37232401  0.42604696  0.73436194  1
  H  H11  1  0.12767520  0.26563866  0.57395313  1
  H  H12  1  0.62767606  0.57395349  0.26563775  1
  H  H13  1  0.87232373  0.73436252  0.42604659  1
  H  H14  1  0.22832143  0.43095910  0.01503904  1
  H  H15  1  0.27167754  0.98496146  0.56904157  1
  H  H16  1  0.77167935  0.56904141  0.98496008  1
  H  H17  1  0.72832077  0.01503960  0.43095876  1
  C  C18  1  0.65401607  0.28807027  0.96760063  1
  C  C19  1  0.84597796  0.03240075  0.71192929  1
  C  C20  1  0.34598958  0.71192930  0.03239822  1
  C  C21  1  0.15401860  0.96759988  0.28807096  1
  C  C22  1  0.44617931  0.50523685  0.79224249  1
  C  C23  1  0.05381991  0.20775754  0.49476262  1
  C  C24  1  0.55382243  0.49476373  0.20775691  1
  C  C25  1  0.94617765  0.79224299  0.50523688  1
  C  C26  1  0.45282242  0.44505186  0.95654573  1
  C  C27  1  0.04717672  0.04345456  0.55494779  1
  C  C28  1  0.54717684  0.55494840  0.04345402  1
  C  C29  1  0.95282120  0.95654668  0.44505189  1
  O  O30  1  0.53122625  0.17388980  0.02430698  1
  O  O31  1  0.96877270  0.97569292  0.82611063  1
  O  O32  1  0.46877642  0.82610925  0.97569277  1
  O  O33  1  0.03122363  0.02430760  0.17388924  1
  O  O34  1  0.93038373  0.27630839  0.91905428  1
  O  O35  1  0.56961689  0.08094591  0.72369173  1
  O  O36  1  0.06961103  0.72369394  0.08094588  1
  O  O37  1  0.43038141  0.91905537  0.27630728  1
