# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26323460
_cell_length_b   22.36951579
_cell_length_c   3.26316920
_cell_angle_alpha   87.71131676
_cell_angle_beta   60.00436369
_cell_angle_gamma   88.25488642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V2 S4'
_cell_volume   206.11790756
_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  0.75000746  0.24994985  0.50000175  1.0
  V  V1  1  0.24999716  0.75004995  0.49999514  1.0
  S  S2  1  0.41051878  0.31375345  0.15224357  1.0
  S  S3  1  0.91052303  0.81382333  0.15221767  1.0
  S  S4  1  0.08948870  0.18614834  0.84778663  1.0
  S  S5  1  0.58946488  0.68627508  0.84775424  1.0