# generated using pymatgen
data_Li5SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63571600
_cell_length_b   7.73281000
_cell_length_c   9.29063800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbS4
_chemical_formula_sum   'Li10 Sb2 S8'
_cell_volume   404.88527047
_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  0.24214600  0.76839200  0.79798100  1
  Li  Li1  1  0.24214600  0.23160800  0.79798100  1
  Li  Li2  1  0.77958900  0.50000000  0.00000000  1
  Li  Li3  1  0.24214600  0.76839200  0.20201900  1
  Li  Li4  1  0.24214600  0.23160800  0.20201900  1
  Li  Li5  1  0.75785400  0.73160800  0.29798100  1
  Li  Li6  1  0.75785400  0.26839200  0.29798100  1
  Li  Li7  1  0.22041100  0.00000000  0.50000000  1
  Li  Li8  1  0.75785400  0.73160800  0.70201900  1
  Li  Li9  1  0.75785400  0.26839200  0.70201900  1
  Sb  Sb10  1  0.82281800  0.00000000  0.00000000  1
  Sb  Sb11  1  0.17718200  0.50000000  0.50000000  1
  S  S12  1  0.97550800  0.00000000  0.71639100  1
  S  S13  1  0.53037800  0.75994600  0.00000000  1
  S  S14  1  0.53037800  0.24005400  0.00000000  1
  S  S15  1  0.97550800  0.00000000  0.28360900  1
  S  S16  1  0.02449200  0.50000000  0.21639100  1
  S  S17  1  0.46962200  0.74005400  0.50000000  1
  S  S18  1  0.46962200  0.25994600  0.50000000  1
  S  S19  1  0.02449200  0.50000000  0.78360900  1
