# generated using pymatgen
data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37156151
_cell_length_b   5.71171917
_cell_length_c   45.37141268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V
_chemical_formula_sum   V36
_cell_volume   1205.53641309
_cell_formula_units_Z   36
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  V1  1  1.007750  0.960432  0.333813  1
  V  V2  1  0.507750  0.460432  0.333813  1
  V  V3  1  1.007750  0.460432  0.333813  1
  V  V4  1  0.507750  0.960432  0.333813  1
  V  V5  1  0.507790  0.710428  0.377364  1
  V  V6  1  1.007790  0.210428  0.377364  1
  V  V7  1  0.507790  0.210428  0.377364  1
  V  V8  1  1.007790  0.710428  0.377364  1
  V  V9  1  1.008823  0.461677  0.424026  1
  V  V10  1  0.508823  0.961677  0.424026  1
  V  V11  1  1.008823  0.961677  0.424026  1
  V  V12  1  0.508823  0.461677  0.424026  1
  V  V13  1  0.514370  0.219963  0.470022  1
  V  V14  1  1.014370  0.719963  0.470022  1
  V  V15  1  0.514370  0.719963  0.470022  1
  V  V16  1  1.014370  0.219963  0.470022  1
  V  V17  1  1.020094  0.978239  0.516147  1
  V  V18  1  0.520094  0.478239  0.516147  1
  V  V19  1  1.020094  0.478239  0.516147  1
  V  V20  1  0.520094  0.978239  0.516147  1
  V  V21  1  0.525817  0.736516  0.562272  1
  V  V22  1  0.025817  0.236516  0.562272  1
  V  V23  1  0.525817  0.236516  0.562272  1
  V  V24  1  0.025817  0.736516  0.562272  1
  V  V25  1  0.031364  0.494802  0.608268  1
  V  V26  1  0.531364  -0.005198  0.608268  1
  V  V27  1  0.031364  -0.005198  0.608268  1
  V  V28  1  0.531364  0.494802  0.608268  1
  V  V29  1  0.532397  0.246051  0.654930  1
  V  V30  1  0.032397  0.746051  0.654930  1
  V  V31  1  0.532397  0.746051  0.654930  1
  V  V32  1  0.032397  0.246051  0.654930  1
  V  V33  1  0.032437  -0.003953  0.698482  1
  V  V34  1  0.532437  0.496047  0.698482  1
  V  V35  1  0.032437  0.496047  0.698482  1
  V  V36  1  0.532437  -0.003953  0.698482  1
