# generated using pymatgen
data_Li3VS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76225636
_cell_length_b   6.76225636
_cell_length_c   6.76225659
_cell_angle_alpha   111.51951592
_cell_angle_beta   111.51951592
_cell_angle_gamma   111.51951977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VS3
_chemical_formula_sum   'Li6 V2 S6'
_cell_volume   218.13390533
_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  0.60010500  0.70000900  0.14219700  1
  Li  Li1  1  0.10010500  0.64219700  0.20000900  1
  Li  Li2  1  0.64219700  0.20000900  0.10010500  1
  Li  Li3  1  0.14219700  0.60010500  0.70000900  1
  Li  Li4  1  0.70000900  0.14219700  0.60010500  1
  Li  Li5  1  0.20000900  0.10010500  0.64219700  1
  V  V6  1  0.39789700  0.39789700  0.39789700  1
  V  V7  1  0.89789700  0.89789700  0.89789700  1
  S  S8  1  0.32024600  0.97212100  0.15150100  1
  S  S9  1  0.82024600  0.65150100  0.47212100  1
  S  S10  1  0.47212100  0.82024600  0.65150100  1
  S  S11  1  0.97212100  0.15150100  0.32024600  1
  S  S12  1  0.65150100  0.47212100  0.82024600  1
  S  S13  1  0.15150100  0.32024600  0.97212100  1
