# generated using pymatgen
data_VH3(CN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84166982
_cell_length_b   7.83141553
_cell_length_c   9.01860205
_cell_angle_alpha   87.03181616
_cell_angle_beta   82.00813538
_cell_angle_gamma   68.05714242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH3(CN2)4
_chemical_formula_sum   'V2 H6 C8 N16'
_cell_volume   378.98195709
_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  0.19431925  0.61115851  -0.00000874  1
  V  V1  1  0.80568533  0.38883622  1.00000848  1
  H  H2  1  0.93682316  0.70237637  0.34630486  1
  H  H3  1  0.36070118  0.70213002  0.65356616  1
  H  H4  1  0.06317601  0.29762566  0.65369733  1
  H  H5  1  0.63929859  0.29787116  0.34643272  1
  H  H6  1  0.72330252  0.00012067  0.48775679  1
  H  H7  1  0.27669559  0.99988128  0.51224303  1
  C  C8  1  0.90480302  0.83455760  0.29103573  1
  C  C9  1  0.26058729  0.83432974  0.70890777  1
  C  C10  1  0.09519585  0.16544315  0.70896447  1
  C  C11  1  0.73941156  0.16567102  0.29109182  1
  C  C12  1  0.78445084  0.00013196  0.36760868  1
  C  C13  1  0.21554782  0.99986914  0.63239105  1
  C  C14  1  0.94890185  0.00004186  0.07618566  1
  C  C15  1  0.05109810  0.99995652  0.92381444  1
  N  N16  1  0.98759127  0.83273440  0.14202498  1
  N  N17  1  0.17953556  0.83258959  0.85791365  1
  N  N18  1  0.01240753  0.16726416  0.85797487  1
  N  N19  1  0.82046478  0.16740939  0.14208607  1
  N  N20  1  0.06772421  0.42793527  0.12527435  1
  N  N21  1  0.50447207  0.42788588  0.87475009  1
  N  N22  1  0.93228440  0.57205796  0.87472641  1
  N  N23  1  0.49553019  0.57210841  0.12524831  1
  N  N24  1  0.12377743  0.36082473  0.24763404  1
  N  N25  1  0.51545506  0.36073809  0.75241551  1
  N  N26  1  0.87622178  0.63917717  0.75237034  1
  N  N27  1  0.48454709  0.63926400  0.24757956  1
  N  N28  1  0.16724012  0.29745072  0.36356946  1
  N  N29  1  0.53532783  0.29736226  0.63648290  1
  N  N30  1  0.83275160  0.70255532  0.63643797  1
  N  N31  1  0.46467652  0.70264396  0.36350965  1
