# generated using pymatgen
data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31883456
_cell_length_b   4.31883456
_cell_length_c   46.47641214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V
_chemical_formula_sum   V24
_cell_volume   750.75176447
_cell_formula_units_Z   24
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  0.827437  0.412736  0.297865  1
  V  V2  1  0.494104  0.746069  0.315623  1
  V  V3  1  0.160771  0.079403  0.330200  1
  V  V4  1  0.827437  0.412736  0.349656  1
  V  V5  1  0.494104  0.746069  0.368263  1
  V  V6  1  0.160771  0.079403  0.386660  1
  V  V7  1  0.827437  0.412736  0.405659  1
  V  V8  1  0.494104  0.746069  0.424206  1
  V  V9  1  0.160771  0.079403  0.442810  1
  V  V10  1  0.827437  0.412736  0.461509  1
  V  V11  1  0.494104  0.746069  0.480142  1
  V  V12  1  0.160771  0.079403  0.498784  1
  V  V13  1  0.827437  0.412736  0.517452  1
  V  V14  1  0.494104  0.746069  0.536094  1
  V  V15  1  0.160771  0.079403  0.554727  1
  V  V16  1  0.827437  0.412736  0.573425  1
  V  V17  1  0.494104  0.746069  0.592030  1
  V  V18  1  0.160771  0.079403  0.610577  1
  V  V19  1  0.827437  0.412736  0.629576  1
  V  V20  1  0.494104  0.746069  0.647972  1
  V  V21  1  0.160771  0.079403  0.666580  1
  V  V22  1  0.827437  0.412736  0.686035  1
  V  V23  1  0.494104  0.746069  0.700612  1
  V  V24  1  0.160771  0.079403  0.718371  1
