# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29262091
_cell_length_b   6.29262091
_cell_length_c   6.29262091
_cell_angle_alpha   128.99871136
_cell_angle_beta   128.99871136
_cell_angle_gamma   75.01264725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V2 S4'
_cell_volume   146.54592549
_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  0.75000000  0.25000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.87500000  0.89743900  0.52243900  1.0
  S  S3  1  0.10256100  0.62500000  0.97756100  1.0
  S  S4  1  0.37500000  0.35256100  0.47756100  1.0
  S  S5  1  0.64743900  0.12500000  0.02243900  1.0