# generated using pymatgen
data_Li4SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89020178
_cell_length_b   6.89020178
_cell_length_c   8.00181700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.97963869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SbS4
_chemical_formula_sum   'Li8 Sb2 S8'
_cell_volume   376.20705295
_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  0.84256000  0.15744000  0.50000000  1.0
  Li  Li1  1  0.84256000  0.15744000  0.00000000  1.0
  Li  Li2  1  0.41760800  0.11520400  0.75000000  1.0
  Li  Li3  1  0.88479600  0.58239200  0.25000000  1.0
  Li  Li4  1  0.58239200  0.88479600  0.25000000  1.0
  Li  Li5  1  0.11520400  0.41760800  0.75000000  1.0
  Li  Li6  1  0.15744000  0.84256000  0.00000000  1.0
  Li  Li7  1  0.15744000  0.84256000  0.50000000  1.0
  Sb  Sb8  1  0.64640900  0.64640900  0.75000000  1.0
  Sb  Sb9  1  0.35359100  0.35359100  0.25000000  1.0
  S  S10  1  0.69224100  0.24966800  0.25000000  1.0
  S  S11  1  0.75033200  0.30775900  0.75000000  1.0
  S  S12  1  0.79640900  0.79640900  0.00915000  1.0
  S  S13  1  0.20359100  0.20359100  0.50915000  1.0
  S  S14  1  0.79640900  0.79640900  0.49085000  1.0
  S  S15  1  0.20359100  0.20359100  0.99085000  1.0
  S  S16  1  0.30775900  0.75033200  0.75000000  1.0
  S  S17  1  0.24966800  0.69224100  0.25000000  1.0