# generated using pymatgen
data_VS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26453213
_cell_length_b   3.26453456
_cell_length_c   11.25919961
_cell_angle_alpha   85.30848305
_cell_angle_beta   83.40189986
_cell_angle_gamma   59.99959223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2
_chemical_formula_sum   'V1 S2'
_cell_volume   103.18549023
_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  0.50000000  0.50000000  0.50000000  1.0
  S  S1  1  0.12325261  0.15240059  0.62743471  1.0
  S  S2  1  0.87674739  0.84759941  0.37256529  1.0