# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29602100
_cell_length_b   2.38683833
_cell_length_c   24.14741222
_cell_angle_alpha   87.96302996
_cell_angle_beta   88.32364054
_cell_angle_gamma   88.69896746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V1 S2'
_cell_volume   132.16207782
_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  0.50819800  0.48799900  0.49614800  1.0
  S  S1  1  0.93217300  0.44619600  0.19091600  1.0
  S  S2  1  0.07684900  0.58811900  0.81069000  1.0