# generated using pymatgen
data_V4CoH12C2(N3O10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76979076
_cell_length_b   8.57816325
_cell_length_c   18.53011902
_cell_angle_alpha   88.37299881
_cell_angle_beta   82.24325254
_cell_angle_gamma   78.43239134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CoH12C2(N3O10)2
_chemical_formula_sum   'V4 Co1 H12 C2 N6 O20'
_cell_volume   581.68170268
_cell_formula_units_Z   1
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  0.26195500  0.89880200  0.04941000  1.0
  V  V1  1  0.82899800  0.90936900  0.44443600  1.0
  V  V2  1  0.73804500  0.10119800  0.95059000  1.0
  V  V3  1  0.17100200  0.09063100  0.55556400  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  H  H5  1  0.62034300  0.45630800  0.20194400  1.0
  H  H6  1  0.81165300  0.45817800  0.31410100  1.0
  H  H7  1  0.37965700  0.54369200  0.79805600  1.0
  H  H8  1  0.18834700  0.54182200  0.68589900  1.0
  H  H9  1  0.53282200  0.63020600  0.15049900  1.0
  H  H10  1  0.80107300  0.63375600  0.36034800  1.0
  H  H11  1  0.46717800  0.36979400  0.84950100  1.0
  H  H12  1  0.19892700  0.36624400  0.63965200  1.0
  H  H13  1  0.47614100  0.87476900  0.21085400  1.0
  H  H14  1  0.67790900  0.87900200  0.29197500  1.0
  H  H15  1  0.52385900  0.12523100  0.78914600  1.0
  H  H16  1  0.32209100  0.12099800  0.70802500  1.0
  C  C17  1  0.66351900  0.65701400  0.25411700  1.0
  C  C18  1  0.33648100  0.34298600  0.74588300  1.0
  N  N19  1  0.61575100  0.57464600  0.19662200  1.0
  N  N20  1  0.78412700  0.57806400  0.31239900  1.0
  N  N21  1  0.38424900  0.42535400  0.80337800  1.0
  N  N22  1  0.21587300  0.42193600  0.68760100  1.0
  N  N23  1  0.60154500  0.81514700  0.25200400  1.0
  N  N24  1  0.39845500  0.18485300  0.74799600  1.0
  O  O25  1  0.47025800  0.74710600  0.73975000  1.0
  O  O26  1  0.69269900  0.74319700  0.67918000  1.0
  O  O27  1  0.52974200  0.25289400  0.26025000  1.0
  O  O28  1  0.30730100  0.25680300  0.32081900  1.0
  O  O29  1  0.18362600  0.95983600  0.13359800  1.0
  O  O30  1  0.84906700  0.97268900  0.35736600  1.0
  O  O31  1  0.81637400  0.04016400  0.86640200  1.0
  O  O32  1  0.15093300  0.02731100  0.64263400  1.0
  O  O33  1  0.36975400  0.68979400  0.05377300  1.0
  O  O34  1  0.90343000  0.71169100  0.44271800  1.0
  O  O35  1  0.63024600  0.31020600  0.94622700  1.0
  O  O36  1  0.09657000  0.28830900  0.55728200  1.0
  O  O37  1  0.77076500  0.92419900  0.02147700  1.0
  O  O38  1  0.29467500  0.94687300  0.46729300  1.0
  O  O39  1  0.22923500  0.07580100  0.97852300  1.0
  O  O40  1  0.70532500  0.05312700  0.53270700  1.0
  O  O41  1  0.58023200  0.70486000  0.62128500  1.0
  O  O42  1  0.41976800  0.29514000  0.37871500  1.0
  O  O43  1  0.95079200  0.54375200  0.96838000  1.0
  O  O44  1  0.04920800  0.45624800  0.03162000  1.0