# generated using pymatgen
data_VI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85067049
_cell_length_b   10.79776246
_cell_length_c   3.69006450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.41853568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VI3
_chemical_formula_sum   'V2 I6'
_cell_volume   364.96083429
_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  0.33414810  0.67046679  0.75000000  1.0
  V  V1  1  0.66667763  0.33015563  0.25000000  1.0
  I  I2  1  0.21964053  0.43774081  0.25000000  1.0
  I  I3  1  0.56394645  0.77854986  0.25000000  1.0
  I  I4  1  0.22139184  0.77905988  0.25000000  1.0
  I  I5  1  0.77929910  0.56242005  0.75000000  1.0
  I  I6  1  0.43625547  0.22090730  0.75000000  1.0
  I  I7  1  0.77864088  0.22069869  0.75000000  1.0