# generated using pymatgen
data_LiSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20001414
_cell_length_b   9.20001414
_cell_length_c   8.32842200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnSb
_chemical_formula_sum   'Li8 Sn8 Sb8'
_cell_volume   610.47845245
_cell_formula_units_Z   8
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  0.17227000  0.34454100  0.39570500  1.0
  Li  Li1  1  0.17227000  0.82773000  0.39570500  1.0
  Li  Li2  1  0.65545900  0.82773000  0.39570500  1.0
  Li  Li3  1  0.82773000  0.65545900  0.89570500  1.0
  Li  Li4  1  0.82773000  0.17227000  0.89570500  1.0
  Li  Li5  1  0.34454100  0.17227000  0.89570500  1.0
  Li  Li6  1  0.33333300  0.66666700  0.53653800  1.0
  Li  Li7  1  0.66666700  0.33333300  0.03653800  1.0
  Sn  Sn8  1  0.16756400  0.33512900  0.74894500  1.0
  Sn  Sn9  1  0.16756400  0.83243600  0.74894500  1.0
  Sn  Sn10  1  0.66487100  0.83243600  0.74894500  1.0
  Sn  Sn11  1  0.83243600  0.66487100  0.24894500  1.0
  Sn  Sn12  1  0.83243600  0.16756400  0.24894500  1.0
  Sn  Sn13  1  0.33512900  0.16756400  0.24894500  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.17052800  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.67052800  1.0
  Sb  Sb16  1  0.51709300  0.03418700  0.45827800  1.0
  Sb  Sb17  1  0.51709300  0.48290700  0.45827800  1.0
  Sb  Sb18  1  0.96581300  0.48290700  0.45827800  1.0
  Sb  Sb19  1  0.48290700  0.96581300  0.95827800  1.0
  Sb  Sb20  1  0.48290700  0.51709300  0.95827800  1.0
  Sb  Sb21  1  0.03418700  0.51709300  0.95827800  1.0
  Sb  Sb22  1  0.00000000  0.00000000  0.45400200  1.0
  Sb  Sb23  1  0.00000000  0.00000000  0.95400200  1.0