# generated using pymatgen
data_VH10C14(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41217589
_cell_length_b   9.52875193
_cell_length_c   9.53256675
_cell_angle_alpha   81.79122618
_cell_angle_beta   75.39204372
_cell_angle_gamma   75.78122079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH10C14(N3O2)2
_chemical_formula_sum   'V2 H20 C28 N12 O8'
_cell_volume   798.97617881
_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  0.74190613  0.94475716  0.71988777  1
  V  V1  1  0.24037318  0.71282916  0.95101956  1
  H  H2  1  0.38666675  0.01427980  0.60991732  1
  H  H3  1  0.88737358  0.61218182  0.02506438  1
  H  H4  1  0.59671120  0.48800750  0.77749087  1
  H  H5  1  0.10398317  0.77229024  0.48272861  1
  H  H6  1  0.87167240  0.87647449  0.17888563  1
  H  H7  1  0.36869218  0.18111322  0.88181471  1
  H  H8  1  0.07902585  0.31113427  0.24691399  1
  H  H9  1  0.58026277  0.24413532  0.29743776  1
  H  H10  1  0.58899928  0.92398000  0.08281332  1
  H  H11  1  0.08438266  0.08841172  0.92338743  1
  H  H12  1  0.96032333  0.11479498  0.40463359  1
  H  H13  1  0.46624653  0.40607944  0.10206674  1
  H  H14  1  0.78850045  0.63192271  0.53461396  1
  H  H15  1  0.29430385  0.52984244  0.62218843  1
  H  H16  1  0.20969482  0.03115466  0.44783295  1
  H  H17  1  0.70875388  0.45413421  0.03318281  1
  H  H18  1  0.30948332  0.98486924  0.18602309  1
  H  H19  1  0.80572823  0.19322479  0.98256607  1
  H  H20  1  0.98751581  0.56846575  0.30805950  1
  H  H21  1  0.49118096  0.30316189  0.55544507  1
  C  C22  1  0.42762311  0.99412155  0.49564129  1
  C  C23  1  0.92759090  0.49868113  0.00234420  1
  C  C24  1  0.44218620  0.90122556  0.86577255  1
  C  C25  1  0.94909624  0.86559497  0.90442386  1
  C  C26  1  0.54323766  0.74913336  0.83579513  1
  C  C27  1  0.04722255  0.82344349  0.75368401  1
  C  C28  1  0.99035837  0.33784265  0.34436116  1
  C  C29  1  0.49360693  0.34213990  0.32537089  1
  C  C30  1  0.54249403  0.94274438  0.19661556  1
  C  C31  1  0.03923583  0.20149482  0.94488194  1
  C  C32  1  0.82257067  0.26434325  0.55981182  1
  C  C33  1  0.32866964  0.55918619  0.25452379  1
  C  C34  1  0.92996304  0.22694602  0.43243526  1
  C  C35  1  0.43498188  0.43219823  0.21509986  1
  C  C36  1  0.82904524  0.52062673  0.50529874  1
  C  C37  1  0.33499981  0.50171145  0.51039591  1
  C  C38  1  0.77245205  0.40852741  0.59477007  1
  C  C39  1  0.27957831  0.59253255  0.39913522  1
  C  C40  1  0.63822275  0.93217825  0.29005733  1
  C  C41  1  0.13629028  0.29296566  0.93906206  1
  C  C42  1  0.33100619  0.00369868  0.40363761  1
  C  C43  1  0.82975188  0.40854824  0.00734487  1
  C  C44  1  0.38755583  0.97825971  0.25540919  1
  C  C45  1  0.88464092  0.26125939  0.97906577  1
  C  C46  1  0.93943187  0.48335056  0.37963707  1
  C  C47  1  0.44364280  0.37594322  0.47141927  1
  C  C48  1  0.58236757  0.95796676  0.43646900  1
  C  C49  1  0.08182852  0.43836419  0.96768494  1
  N  N50  1  0.83050045  0.91676448  0.39518858  1
  N  N51  1  0.33103060  0.39492807  0.92663525  1
  N  N52  1  0.64982975  0.26528190  0.76572040  1
  N  N53  1  0.15420956  0.76495355  0.26051240  1
  N  N54  1  0.70591609  0.94499740  0.49653181  1
  N  N55  1  0.20732219  0.49699217  0.95551881  1
  N  N56  1  0.66721835  0.40075977  0.72364564  1
  N  N57  1  0.17573439  0.72191867  0.39390757  1
  N  N58  1  0.74458525  0.18064138  0.66957377  1
  N  N59  1  0.24944926  0.67024508  0.17318239  1
  N  N60  1  0.79173401  0.90531407  0.27284826  1
  N  N61  1  0.28994424  0.27452348  0.91354629  1
  O  O62  1  0.47692634  0.64306544  0.87374680  1
  O  O63  1  0.98256307  0.85920187  0.64792043  1
  O  O64  1  0.50434592  0.00852481  0.82396663  1
  O  O65  1  1.01123254  0.82033893  0.01179000  1
  O  O66  1  0.30524637  0.90724674  0.92873363  1
  O  O67  1  0.81629305  0.93781746  0.91196743  1
  O  O68  1  0.67961592  0.74120757  0.77349204  1
  O  O69  1  0.18151315  0.75436189  0.74881170  1
