# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42473505
_cell_length_b   6.42473448
_cell_length_c   6.42473610
_cell_angle_alpha   29.47280042
_cell_angle_beta   29.47279182
_cell_angle_gamma   29.47278794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V1 S2'
_cell_volume   56.82038342
_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  0.00000000  -0.00000000  -0.00000000  1.0
  S  S1  1  0.74390663  0.74390663  0.74390663  1.0
  S  S2  1  0.25609337  0.25609337  0.25609337  1.0