# generated using pymatgen
data_VI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63122496
_cell_length_b   10.63128068
_cell_length_c   3.67039334
_cell_angle_alpha   89.99999927
_cell_angle_beta   89.99991981
_cell_angle_gamma   120.00023822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VI3
_chemical_formula_sum   'V2 I6'
_cell_volume   359.26183994
_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  0.33332541  0.66666869  0.75000039  1.0
  V  V1  1  0.66667325  0.33333117  0.24999891  1.0
  I  I2  1  0.21977670  0.43954048  0.25000007  1.0
  I  I3  1  0.56046114  0.78022604  0.25000092  1.0
  I  I4  1  0.21977474  0.78023681  0.25000273  1.0
  I  I5  1  0.78022614  0.56046750  0.74999876  1.0
  I  I6  1  0.43953033  0.21976890  0.75000058  1.0
  I  I7  1  0.78023228  0.21976241  0.74999965  1.0