# generated using pymatgen
data_VH4C4(N4O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45145334
_cell_length_b   6.51008931
_cell_length_c   9.90943794
_cell_angle_alpha   89.99992216
_cell_angle_beta   90.00048220
_cell_angle_gamma   101.30472629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH4C4(N4O)2
_chemical_formula_sum   'V2 H8 C8 N16 O4'
_cell_volume   408.11706051
_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  0.99999448  0.99999627  0.49999878  1
  V  V1  1  0.00000571  0.50000397  0.99999810  1
  H  H2  1  0.75368022  0.51049541  0.68428969  1
  H  H3  1  0.24632689  0.98950799  0.18428907  1
  H  H4  1  0.24629953  0.48949480  0.31571864  1
  H  H5  1  0.75368879  0.01050305  0.81571100  1
  H  H6  1  0.43176833  0.83122177  0.41086915  1
  H  H7  1  0.56822127  0.66877811  0.91086270  1
  H  H8  1  0.56821402  0.16877007  0.58913850  1
  H  H9  1  0.43179045  0.33123136  0.08913656  1
  C  C10  1  0.64425888  0.50426072  0.60095147  1
  C  C11  1  0.35574366  0.99574086  0.10094946  1
  C  C12  1  0.35572369  0.49573014  0.39905558  1
  C  C13  1  0.64426946  0.00426940  0.89904985  1
  C  C14  1  0.46458101  0.68319692  0.44635377  1
  C  C15  1  0.53541252  0.81680294  0.94634840  1
  C  C16  1  0.53540214  0.31679482  0.55365338  1
  C  C17  1  0.46459966  0.18320628  0.05365114  1
  N  N18  1  0.97747229  0.74707212  0.36635027  1
  N  N19  1  0.02252365  0.75292671  0.86635056  1
  N  N20  1  0.02251718  0.25292262  0.63364901  1
  N  N21  1  0.97748744  0.24707767  0.13364880  1
  N  N22  1  0.90352764  0.69757134  0.25925466  1
  N  N23  1  0.09647404  0.80243277  0.75925291  1
  N  N24  1  0.09647266  0.30242829  0.74074176  1
  N  N25  1  0.90352824  0.19756766  0.24074431  1
  N  N26  1  0.61482038  0.68626625  0.54312812  1
  N  N27  1  0.38517903  0.81373449  0.04312576  1
  N  N28  1  0.38516547  0.31372493  0.45687654  1
  N  N29  1  0.61483279  0.18627515  0.95687296  1
  N  N30  1  0.84426444  0.64496354  0.14896880  1
  N  N31  1  0.15573864  0.85504093  0.64897308  1
  N  N32  1  0.15574480  0.35504140  0.85102451  1
  N  N33  1  0.84425531  0.14495454  0.35102149  1
  O  O34  1  0.73123769  0.87476252  0.58497237  1
  O  O35  1  0.26876531  0.62523984  0.08497307  1
  O  O36  1  0.26875392  0.12523079  0.41502644  1
  O  O37  1  0.73124468  0.37476735  0.91502406  1
