# generated using pymatgen
data_VCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50895367
_cell_length_b   9.77638933
_cell_length_c   9.84266898
_cell_angle_alpha   77.77386529
_cell_angle_beta   90.42489656
_cell_angle_gamma   90.30871687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCl4
_chemical_formula_sum   'V4 Cl16'
_cell_volume   612.10201927
_cell_formula_units_Z   4
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  0.07552256  0.24841511  0.63618651  1.0
  V  V1  1  0.57506032  0.75086251  0.86426760  1.0
  V  V2  1  0.92447744  0.75158489  0.36381349  1.0
  V  V3  1  0.42493968  0.24913749  0.13573240  1.0
  Cl  Cl4  1  0.38348708  0.30821430  0.57604336  1.0
  Cl  Cl5  1  0.88428116  0.68851717  0.91907767  1.0
  Cl  Cl6  1  0.61651292  0.69178570  0.42395664  1.0
  Cl  Cl7  1  0.11571884  0.31148283  0.08092233  1.0
  Cl  Cl8  1  0.92693623  0.19571615  0.45976638  1.0
  Cl  Cl9  1  0.41888889  0.80878269  0.03384709  1.0
  Cl  Cl10  1  0.07306377  0.80428385  0.54023362  1.0
  Cl  Cl11  1  0.58111111  0.19121731  0.96615291  1.0
  Cl  Cl12  1  0.91953873  0.41602765  0.69993421  1.0
  Cl  Cl13  1  0.42555950  0.57714775  0.80450426  1.0
  Cl  Cl14  1  0.08046127  0.58397235  0.30006579  1.0
  Cl  Cl15  1  0.57444050  0.42285225  0.19549574  1.0
  Cl  Cl16  1  0.07126983  0.07477620  0.80972642  1.0
  Cl  Cl17  1  0.56722701  0.92978650  0.69617596  1.0
  Cl  Cl18  1  0.92873017  0.92522380  0.19027358  1.0
  Cl  Cl19  1  0.43277299  0.07021350  0.30382404  1.0