# generated using pymatgen
data_Li5SbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30626400
_cell_length_b   4.30771300
_cell_length_c   12.82165300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbS
_chemical_formula_sum   'Li10 Sb2 S2'
_cell_volume   237.84357889
_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  0.00000000  0.48653500  0.25000000  1
  Li  Li1  1  0.00000000  0.51346500  0.75000000  1
  Li  Li2  1  0.00000000  0.99059800  0.10651300  1
  Li  Li3  1  0.00000000  0.00940200  0.60651300  1
  Li  Li4  1  0.00000000  0.00940200  0.89348700  1
  Li  Li5  1  0.00000000  0.99059800  0.39348700  1
  Li  Li6  1  0.50000000  0.50997000  0.89359900  1
  Li  Li7  1  0.50000000  0.49003000  0.10640100  1
  Li  Li8  1  0.50000000  0.50997000  0.60640100  1
  Li  Li9  1  0.50000000  0.49003000  0.39359900  1
  Sb  Sb10  1  0.50000000  0.99029800  0.25000000  1
  Sb  Sb11  1  0.50000000  0.00970200  0.75000000  1
  S  S12  1  0.00000000  0.50000000  0.00000000  1
  S  S13  1  0.00000000  0.50000000  0.50000000  1
