# generated using pymatgen
data_K(VS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58015555
_cell_length_b   3.58015621
_cell_length_c   7.64569786
_cell_angle_alpha   103.54027219
_cell_angle_beta   103.54027260
_cell_angle_gamma   89.99999912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(VS)2
_chemical_formula_sum   'K1 V2 S2'
_cell_volume   92.47101809
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.75000000  0.25000000  0.50000000  1.0
  V  V2  1  0.25000000  0.75000000  0.50000000  1.0
  S  S3  1  0.64003120  0.64003120  0.28006340  1.0
  S  S4  1  0.35996780  0.35996780  0.71993660  1.0