# generated using pymatgen
data_LiSbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22033400
_cell_length_b   6.23943500
_cell_length_c   7.29865400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbS
_chemical_formula_sum   'Li4 Sb4 S4'
_cell_volume   283.27075850
_cell_formula_units_Z   4
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  0.34946400  0.75108400  0.99584500  1
  Li  Li1  1  0.84946400  0.74891600  0.99584500  1
  Li  Li2  1  0.34946400  0.25108400  0.00415500  1
  Li  Li3  1  0.84946400  0.24891600  0.00415500  1
  Sb  Sb4  1  0.05599200  0.00794800  0.51391500  1
  Sb  Sb5  1  0.55599200  0.49205200  0.51391500  1
  Sb  Sb6  1  0.05599200  0.50794800  0.48608500  1
  Sb  Sb7  1  0.55599200  0.99205200  0.48608500  1
  S  S8  1  0.59674300  0.99736300  0.15171300  1
  S  S9  1  0.09674300  0.50263700  0.15171300  1
  S  S10  1  0.59674300  0.49736300  0.84828700  1
  S  S11  1  0.09674300  0.00263700  0.84828700  1
