# generated using pymatgen
data_VI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18115126
_cell_length_b   4.18115126
_cell_length_c   8.46086400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VI
_chemical_formula_sum   'V2 I2'
_cell_volume   128.09646830
_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  0.66666700  0.33333300  0.85243400  1.0
  V  V1  1  0.33333300  0.66666700  0.35243400  1.0
  I  I2  1  0.66666700  0.33333300  0.52256500  1.0
  I  I3  1  0.33333300  0.66666700  0.02256500  1.0