# generated using pymatgen
data_VH10C14(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12243740
_cell_length_b   9.35712092
_cell_length_c   9.35711334
_cell_angle_alpha   81.16480851
_cell_angle_beta   75.71178996
_cell_angle_gamma   75.71193380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VH10C14(N3O2)2
_chemical_formula_sum   'V2 H20 C28 N12 O8'
_cell_volume   746.40917417
_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  0.74209372  0.95020806  0.71220382  1
  V  V1  1  0.24208997  0.71219832  0.95021854  1
  H  H2  1  0.37635546  0.02534682  0.61916220  1
  H  H3  1  0.87636075  0.61916258  0.02534379  1
  H  H4  1  0.59985411  0.48023786  0.78171020  1
  H  H5  1  0.09984867  0.78171177  0.48025446  1
  H  H6  1  0.87487995  0.87915972  0.18318674  1
  H  H7  1  0.37488164  0.18318038  0.87915838  1
  H  H8  1  0.08656413  0.30661018  0.23806746  1
  H  H9  1  0.58656950  0.23808304  0.30661406  1
  H  H10  1  0.58303272  0.93253568  0.08439415  1
  H  H11  1  0.08303331  0.08439864  0.93251631  1
  H  H12  1  0.96880800  0.10380493  0.39988010  1
  H  H13  1  0.46880068  0.39988701  0.10381324  1
  H  H14  1  0.79302620  0.62958778  0.53234937  1
  H  H15  1  0.29301195  0.53234418  0.62960034  1
  H  H16  1  0.19464219  0.03896706  0.45539568  1
  H  H17  1  0.69464669  0.45540147  0.03894962  1
  H  H18  1  0.29520167  0.99343606  0.18851268  1
  H  H19  1  0.79520181  0.18852104  0.99340983  1
  H  H20  1  0.99201692  0.56789820  0.29881826  1
  H  H21  1  0.49201964  0.29882702  0.56790453  1
  C  C22  1  0.41906243  0.00332403  0.50366318  1
  C  C23  1  0.91906795  0.50366527  0.00331507  1
  C  C24  1  0.44490064  0.90257962  0.86407422  1
  C  C25  1  0.94490061  0.86406729  0.90258649  1
  C  C26  1  0.54803810  0.75060005  0.83102948  1
  C  C27  1  0.04804229  0.83102942  0.75060708  1
  C  C28  1  0.99707982  0.33245717  0.33789459  1
  C  C29  1  0.49707770  0.33790396  0.33246354  1
  C  C30  1  0.53532727  0.95120943  0.19992974  1
  C  C31  1  0.03532879  0.19993414  0.95119151  1
  C  C32  1  0.82984179  0.25467475  0.55915453  1
  C  C33  1  0.32982564  0.55915531  0.25468650  1
  C  C34  1  0.93706608  0.21785190  0.42841348  1
  C  C35  1  0.43705731  0.42841957  0.21786135  1
  C  C36  1  0.83476574  0.51646533  0.50296151  1
  C  C37  1  0.33475432  0.50296084  0.51647647  1
  C  C38  1  0.77929605  0.40076080  0.59549296  1
  C  C39  1  0.27928043  0.59549118  0.40077378  1
  C  C40  1  0.63459470  0.93957015  0.29537853  1
  C  C41  1  0.13459749  0.29538116  0.93955615  1
  C  C42  1  0.31928635  0.01232004  0.40981156  1
  C  C43  1  0.81929053  0.40981586  0.01230503  1
  C  C44  1  0.37587086  0.98706664  0.25932899  1
  C  C45  1  0.87587236  0.25933417  0.98704720  1
  C  C46  1  0.94507035  0.48021395  0.37345389  1
  C  C47  1  0.44506647  0.37345937  0.48022201  1
  C  C48  1  0.57826184  0.96627093  0.44375270  1
  C  C49  1  0.07826784  0.44375536  0.96626011  1
  N  N50  1  0.83650624  0.92025987  0.39967519  1
  N  N51  1  0.33651406  0.39966575  0.92026189  1
  N  N52  1  0.65167029  0.25578875  0.77125065  1
  N  N53  1  0.15165282  0.77125081  0.25580475  1
  N  N54  1  0.70783759  0.95069334  0.50345791  1
  N  N55  1  0.20784876  0.50345271  0.95069083  1
  N  N56  1  0.67368703  0.39204406  0.72820267  1
  N  N57  1  0.17367403  0.72820156  0.39205882  1
  N  N58  1  0.74943418  0.16962357  0.67280371  1
  N  N59  1  0.24941710  0.67280702  0.16963637  1
  N  N60  1  0.79289779  0.91213065  0.27693223  1
  N  N61  1  0.29290108  0.27692825  0.91212481  1
  O  O62  1  0.48421818  0.63941151  0.87172155  1
  O  O63  1  0.98422276  0.87172092  0.63941851  1
  O  O64  1  0.50722620  0.01401230  0.82064771  1
  O  O65  1  1.00722419  0.82064492  0.01402129  1
  O  O66  1  0.30489247  0.90976646  0.93149810  1
  O  O67  1  0.80489029  0.93148263  0.90977251  1
  O  O68  1  0.68794659  0.74472945  0.76439831  1
  O  O69  1  0.18795070  0.76440060  0.74473710  1
