# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63031401
_cell_length_b   6.63031401
_cell_length_c   6.63031401
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V4 S8'
_cell_volume   206.10441438
_cell_formula_units_Z   4
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  0.62500000  0.62500000  0.12500000  1.0
  V  V1  1  0.62500000  0.12500000  0.62500000  1.0
  V  V2  1  0.12500000  0.62500000  0.62500000  1.0
  V  V3  1  0.62500000  0.62500000  0.62500000  1.0
  S  S4  1  0.87671500  0.87671500  0.87671500  1.0
  S  S5  1  0.88014600  0.37328500  0.37328500  1.0
  S  S6  1  0.37328500  0.37328500  0.88014600  1.0
  S  S7  1  0.37328500  0.88014600  0.37328500  1.0
  S  S8  1  0.37328500  0.37328500  0.37328500  1.0
  S  S9  1  0.36985400  0.87671500  0.87671500  1.0
  S  S10  1  0.87671500  0.36985400  0.87671500  1.0
  S  S11  1  0.87671500  0.87671500  0.36985400  1.0