# generated using pymatgen
data_Li5(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65521550
_cell_length_b   4.65521515
_cell_length_c   8.41888357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(AgSn)2
_chemical_formula_sum   'Li5 Ag2 Sn2'
_cell_volume   158.00274845
_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  0.33333300  0.66666700  0.11189247  1.0
  Li  Li1  1  0.66666700  0.33333300  0.88810753  1.0
  Li  Li2  1  0.33333300  0.66666700  0.43028774  1.0
  Li  Li3  1  0.66666700  0.33333300  0.56971226  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.32155875  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.67844125  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.76859687  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.23140313  1.0