# generated using pymatgen
data_LiVS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31470855
_cell_length_b   6.31470855
_cell_length_c   6.31470827
_cell_angle_alpha   32.22128658
_cell_angle_beta   32.22128658
_cell_angle_gamma   32.22128281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVS2
_chemical_formula_sum   'Li1 V1 S2'
_cell_volume   63.62547999
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24328700  0.24328700  0.24328700  1.0
  S  S3  1  0.75671300  0.75671300  0.75671300  1.0