# generated using pymatgen
data_Li(VS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11497252
_cell_length_b   7.11497252
_cell_length_c   7.11497252
_cell_angle_alpha   120.93292958
_cell_angle_beta   120.93292958
_cell_angle_gamma   88.39157385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(VS2)2
_chemical_formula_sum   'Li2 V4 S8'
_cell_volume   250.98706095
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  V  V2  1  0.37500000  0.12500000  0.25000000  1.0
  V  V3  1  0.87500000  0.12500000  0.25000000  1.0
  V  V4  1  0.87500000  0.62500000  0.75000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  S  S6  1  0.65198800  0.88733800  0.76465000  1.0
  S  S7  1  0.11266200  0.87731200  0.76465000  1.0
  S  S8  1  0.11266200  0.34801200  0.23535000  1.0
  S  S9  1  0.09801200  0.36266200  0.73535000  1.0
  S  S10  1  0.62731200  0.36266200  0.26465000  1.0
  S  S11  1  0.63733800  0.37268800  0.73535000  1.0
  S  S12  1  0.12268800  0.88733800  0.23535000  1.0
  S  S13  1  0.63733800  0.90198800  0.26465000  1.0