# generated using pymatgen
data_Li5SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87392698
_cell_length_b   7.87392698
_cell_length_c   7.87392698
_cell_angle_alpha   151.20835420
_cell_angle_beta   126.04863677
_cell_angle_gamma   62.29956897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbS4
_chemical_formula_sum   'Li5 Sb1 S4'
_cell_volume   188.46691733
_cell_formula_units_Z   1
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  0.39356100  0.17642500  0.21713600  1.0
  Li  Li1  1  0.95928900  0.17642500  0.78286400  1.0
  Li  Li2  1  0.04071100  0.82357500  0.21713600  1.0
  Li  Li3  1  0.60643900  0.82357500  0.78286400  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.72955400  0.00000000  0.72955400  1.0
  S  S7  1  0.21039600  0.71039600  0.50000000  1.0
  S  S8  1  0.78960400  0.28960400  0.50000000  1.0
  S  S9  1  0.27044600  0.00000000  0.27044600  1.0