# generated using pymatgen
data_VH6(C2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82117664
_cell_length_b   7.90818546
_cell_length_c   7.88366914
_cell_angle_alpha   121.34722314
_cell_angle_beta   100.22294058
_cell_angle_gamma   100.38277008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH6(C2O3)2
_chemical_formula_sum   'V2 H12 C8 O12'
_cell_volume   338.11198337
_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  0.47626761  0.13956748  0.85025619  1
  V  V1  1  0.97662142  0.85150408  0.14091721  1
  H  H2  1  0.49141102  0.52235237  0.03290888  1
  H  H3  1  -0.00582687  0.03683190  0.52534168  1
  H  H4  1  0.24912230  0.44006302  0.98198825  1
  H  H5  1  0.75213901  0.98726976  0.44457633  1
  H  H6  1  0.86532084  0.43744537  0.15741482  1
  H  H7  1  0.36693669  0.15673317  0.43740155  1
  H  H8  1  0.82435799  0.20147935  0.09348006  1
  H  H9  1  0.32439266  0.09454915  0.20167167  1
  H  H10  1  0.28649496  0.47397222  0.65514769  1
  H  H11  1  0.78872345  0.65609040  0.47435032  1
  H  H12  1  0.23644673  0.47329171  0.34365929  1
  H  H13  1  0.74289837  0.34605820  0.47451941  1
  C  C14  1  0.26345331  0.76955090  0.87195193  1
  C  C15  1  0.76213199  0.87061343  0.76941063  1
  C  C16  1  0.26741917  0.61066896  0.66194803  1
  C  C17  1  0.76931539  0.66242576  0.61127576  1
  C  C18  1  0.22729037  0.60469997  0.48652084  1
  C  C19  1  0.73130544  0.48755388  0.60553465  1
  C  C20  1  0.15309004  0.75236606  0.45254829  1
  C  C21  1  0.65618715  0.45269968  0.75276265  1
  O  O22  1  0.35441352  0.96626649  0.96424178  1
  O  O23  1  0.85516387  0.96476783  0.96658167  1
  O  O24  1  0.16703377  0.69964050  0.95954721  1
  O  O25  1  0.66276525  0.95521708  0.69827181  1
  O  O26  1  0.18735707  0.94398958  0.60011786  1
  O  O27  1  0.68705138  0.60095540  0.94375835  1
  O  O28  1  0.04859210  0.67582190  0.26153876  1
  O  O29  1  0.55483563  0.26161218  0.67725248  1
  O  O30  1  0.75617186  0.31115769  0.12086563  1
  O  O31  1  0.25716717  0.12190019  0.31248025  1
  O  O32  1  0.37905232  0.41703713  0.02621455  1
  O  O33  1  0.88186739  0.03094337  0.42063408  1
