# generated using pymatgen
data_Li3SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16206500
_cell_length_b   6.16206500
_cell_length_c   6.16206500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbS4
_chemical_formula_sum   'Li3 Sb1 S4'
_cell_volume   233.98004780
_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  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1
  S  S4  1  0.22034300  0.22034300  0.22034300  1
  S  S5  1  0.22034300  0.77965700  0.77965700  1
  S  S6  1  0.77965700  0.22034300  0.77965700  1
  S  S7  1  0.77965700  0.77965700  0.22034300  1
