# generated using pymatgen
data_VH4C6(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00372939
_cell_length_b   6.00360012
_cell_length_c   14.15634218
_cell_angle_alpha   102.16377940
_cell_angle_beta   102.16264612
_cell_angle_gamma   90.03973770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH4C6(N3O2)2
_chemical_formula_sum   'V2 H8 C12 N12 O8'
_cell_volume   487.05630955
_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  0.12474946  0.87524132  0.24999656  1
  V  V1  1  0.87524240  0.12476504  0.75000344  1
  H  H2  1  0.28722700  0.76424004  0.02780777  1
  H  H3  1  0.76460387  0.74122590  0.52774655  1
  H  H4  1  0.74122147  0.76459947  0.02774204  1
  H  H5  1  0.76424356  0.28722092  0.52780883  1
  H  H6  1  0.71276577  0.23576322  0.97219005  1
  H  H7  1  0.23575766  0.71278234  0.47219377  1
  H  H8  1  0.25876896  0.23539868  0.97225427  1
  H  H9  1  0.23539922  0.25877974  0.47225667  1
  C  C10  1  0.62091430  0.87105534  0.24206839  1
  C  C11  1  0.87105911  0.62091727  0.74207323  1
  C  C12  1  0.37908136  0.12894307  0.75792833  1
  C  C13  1  0.12894331  0.37908533  0.25792992  1
  C  C14  1  0.43088566  0.79527243  0.09000554  1
  C  C15  1  0.79533356  0.65952618  0.58997811  1
  C  C16  1  0.65952196  0.79532490  0.08997371  1
  C  C17  1  0.79528181  0.43088465  0.59000765  1
  C  C18  1  0.56910612  0.20472210  0.90999223  1
  C  C19  1  0.20472331  0.56912021  0.40999472  1
  C  C20  1  0.34047070  0.20467039  0.91002273  1
  C  C21  1  0.20466996  0.34047868  0.41002484  1
  N  N22  1  0.67133737  0.92161289  0.34323313  1
  N  N23  1  0.92161230  0.67133337  0.84323709  1
  N  N24  1  0.32866580  0.07838697  0.65676400  1
  N  N25  1  0.07839271  0.32866277  0.15676563  1
  N  N26  1  0.40371899  0.84320817  0.18629451  1
  N  N27  1  0.84329710  0.78255948  0.68624898  1
  N  N28  1  0.78255339  0.84329429  0.18624367  1
  N  N29  1  0.84321188  0.40371656  0.68629558  1
  N  N30  1  0.59627591  0.15678844  0.81370377  1
  N  N31  1  0.15679203  0.59628687  0.31370634  1
  N  N32  1  0.21744124  0.15670294  0.81375271  1
  N  N33  1  0.15670498  0.21744377  0.31375440  1
  O  O34  1  0.87978525  0.94330136  0.38683177  1
  O  O35  1  0.94365874  0.50648843  0.88695544  1
  O  O36  1  0.50650903  0.94366221  0.38695857  1
  O  O37  1  0.94330978  0.87978238  0.88684293  1
  O  O38  1  0.12022199  0.05669003  0.61316048  1
  O  O39  1  0.05670397  0.12021040  0.11316425  1
  O  O40  1  0.49350172  0.05634627  0.61304249  1
  O  O41  1  0.05634075  0.49350050  0.11304373  1
