# generated using pymatgen
data_Li3VS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23515700
_cell_length_b   6.81425300
_cell_length_c   7.93888200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VS4
_chemical_formula_sum   'Li6 V2 S8'
_cell_volume   337.30672059
_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  0.48702800  0.16193600  0.00000000  1
  Li  Li1  1  0.98958100  0.32919600  0.24651400  1
  Li  Li2  1  0.48958100  0.67080400  0.25348600  1
  Li  Li3  1  0.98702800  0.83806400  0.50000000  1
  Li  Li4  1  0.48958100  0.67080400  0.74651400  1
  Li  Li5  1  0.98958100  0.32919600  0.75348600  1
  V  V6  1  0.00099500  0.82860200  0.00000000  1
  V  V7  1  0.50099500  0.17139800  0.50000000  1
  S  S8  1  0.89043300  0.12964900  0.00000000  1
  S  S9  1  0.34799600  0.82549200  0.00000000  1
  S  S10  1  0.88956000  0.67942900  0.22540700  1
  S  S11  1  0.38956000  0.32057100  0.27459300  1
  S  S12  1  0.84799600  0.17450800  0.50000000  1
  S  S13  1  0.39043300  0.87035100  0.50000000  1
  S  S14  1  0.38956000  0.32057100  0.72540700  1
  S  S15  1  0.88956000  0.67942900  0.77459300  1
