# generated using pymatgen
data_Li3SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50807800
_cell_length_b   6.37415200
_cell_length_c   6.46716083
_cell_angle_alpha   70.78091256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbS4
_chemical_formula_sum   'Li6 Sb2 S8'
_cell_volume   292.25338800
_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  0.61302600  0.25000000  0.00000000  1.0
  Li  Li1  1  0.38697400  0.75000000  0.00000000  1.0
  Li  Li2  1  0.40135000  0.25000000  0.50000000  1.0
  Li  Li3  1  0.85738100  0.25000000  0.50000000  1.0
  Li  Li4  1  0.59865000  0.75000000  0.50000000  1.0
  Li  Li5  1  0.14261900  0.75000000  0.50000000  1.0
  Sb  Sb6  1  0.13727200  0.25000000  0.00000000  1.0
  Sb  Sb7  1  0.86272800  0.75000000  0.00000000  1.0
  S  S8  1  0.36407700  0.02168900  0.25105600  1.0
  S  S9  1  0.10972700  0.49986600  0.23541700  1.0
  S  S10  1  0.63592300  0.52168900  0.25105600  1.0
  S  S11  1  0.89027300  0.99986600  0.23541700  1.0
  S  S12  1  0.10972700  0.00013400  0.76458300  1.0
  S  S13  1  0.36407700  0.47831100  0.74894400  1.0
  S  S14  1  0.89027300  0.50013400  0.76458300  1.0
  S  S15  1  0.63592300  0.97831100  0.74894400  1.0