# generated using pymatgen
data_Li6Sb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88537200
_cell_length_b   8.06534600
_cell_length_c   11.64928428
_cell_angle_alpha   49.60113653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sb3S
_chemical_formula_sum   'Li12 Sb6 S2'
_cell_volume   421.10970617
_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  0.53196500  0.08043700  0.27002600  1.0
  Li  Li1  1  0.74251200  0.69477600  0.60363300  1.0
  Li  Li2  1  0.76674500  0.28167200  0.93544500  1.0
  Li  Li3  1  0.26674500  0.71832800  0.56455500  1.0
  Li  Li4  1  0.24251200  0.30522400  0.89636700  1.0
  Li  Li5  1  0.03196500  0.91956300  0.22997400  1.0
  Li  Li6  1  0.96803500  0.08043700  0.77002600  1.0
  Li  Li7  1  0.75748800  0.69477600  0.10363300  1.0
  Li  Li8  1  0.73325500  0.28167200  0.43544500  1.0
  Li  Li9  1  0.23325500  0.71832800  0.06455500  1.0
  Li  Li10  1  0.25748800  0.30522400  0.39636700  1.0
  Li  Li11  1  0.46803500  0.91956300  0.72997400  1.0
  Sb  Sb12  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb13  1  0.00205300  0.67551100  0.83329500  1.0
  Sb  Sb14  1  0.50205300  0.32448900  0.66670500  1.0
  Sb  Sb15  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb16  1  0.49794700  0.67551100  0.33329500  1.0
  Sb  Sb17  1  0.99794700  0.32448900  0.16670500  1.0
  S  S18  1  0.50000000  0.00000000  0.50000000  1.0
  S  S19  1  0.00000000  0.00000000  0.00000000  1.0