# generated using pymatgen
data_Li5SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30966151
_cell_length_b   7.30966151
_cell_length_c   7.92020900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.46412746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbS4
_chemical_formula_sum   'Li10 Sb2 S8'
_cell_volume   375.49273434
_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  0.12070600  0.24337600  0.30703300  1
  Li  Li1  1  0.24337600  0.12070600  0.80703300  1
  Li  Li2  1  0.15632800  0.41481500  0.01669800  1
  Li  Li3  1  0.41481500  0.15632800  0.51669800  1
  Li  Li4  1  0.85883000  0.14117000  0.69802500  1
  Li  Li5  1  0.14117000  0.85883000  0.19802500  1
  Li  Li6  1  0.84367200  0.58518500  0.51669800  1
  Li  Li7  1  0.58518500  0.84367200  0.01669800  1
  Li  Li8  1  0.87929400  0.75662400  0.80703300  1
  Li  Li9  1  0.75662400  0.87929400  0.30703300  1
  Sb  Sb10  1  0.66603400  0.33396600  0.09483200  1
  Sb  Sb11  1  0.33396600  0.66603400  0.59483200  1
  S  S12  1  0.01588300  0.50334000  0.76648100  1
  S  S13  1  0.50334000  0.01588300  0.26648100  1
  S  S14  1  0.97833700  0.02166300  0.02993700  1
  S  S15  1  0.02166300  0.97833700  0.52993700  1
  S  S16  1  0.51896000  0.48104000  0.71248500  1
  S  S17  1  0.48104000  0.51896000  0.21248500  1
  S  S18  1  0.98411700  0.49666000  0.26648100  1
  S  S19  1  0.49666000  0.98411700  0.76648100  1
