# generated using pymatgen
data_Li17(AgSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07282206
_cell_length_b   8.07282206
_cell_length_c   8.52898800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li17(AgSn2)3
_chemical_formula_sum   'Li17 Ag3 Sn6'
_cell_volume   481.36985819
_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  0.00000000  0.29881900  0.33003900  1
  Li  Li1  1  0.29881900  0.00000000  0.33003900  1
  Li  Li2  1  0.64837700  0.00000000  0.83229100  1
  Li  Li3  1  0.00000000  0.65476300  0.15474900  1
  Li  Li4  1  0.34523700  0.34523700  0.15474900  1
  Li  Li5  1  0.70118100  0.70118100  0.33003900  1
  Li  Li6  1  0.33333300  0.66666700  0.66732200  1
  Li  Li7  1  0.00000000  0.30999700  0.64982800  1
  Li  Li8  1  0.33333300  0.66666700  0.33928700  1
  Li  Li9  1  0.30999700  0.00000000  0.64982800  1
  Li  Li10  1  0.00000000  0.64837700  0.83229100  1
  Li  Li11  1  0.66666700  0.33333300  0.33928700  1
  Li  Li12  1  0.35162300  0.35162300  0.83229100  1
  Li  Li13  1  0.65476300  0.00000000  0.15474900  1
  Li  Li14  1  0.69000300  0.69000300  0.64982800  1
  Li  Li15  1  0.66666700  0.33333300  0.66732200  1
  Li  Li16  1  0.00000000  0.00000000  0.85727500  1
  Ag  Ag17  1  0.00000000  0.00000000  0.50518100  1
  Ag  Ag18  1  0.33333300  0.66666700  0.00104900  1
  Ag  Ag19  1  0.66666700  0.33333300  0.00104900  1
  Sn  Sn20  1  0.00000000  0.64550000  0.49585100  1
  Sn  Sn21  1  0.64550000  0.00000000  0.49585100  1
  Sn  Sn22  1  0.31534500  0.00000000  0.99070000  1
  Sn  Sn23  1  0.35450000  0.35450000  0.49585100  1
  Sn  Sn24  1  0.00000000  0.31534500  0.99070000  1
  Sn  Sn25  1  0.68465500  0.68465500  0.99070000  1
