# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.32585700
_cell_length_b   2.36370715
_cell_length_c   22.26973984
_cell_angle_alpha   87.69783886
_cell_angle_beta   88.14475024
_cell_angle_gamma   82.61691628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V1 S2'
_cell_volume   121.27230768
_cell_formula_units_Z   1
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  0.50030600  0.49919800  0.50003200  1.0
  S  S1  1  0.93226200  0.46242900  0.18931700  1.0
  S  S2  1  0.06743300  0.58437300  0.81065100  1.0