# generated using pymatgen
data_Li3Ag3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12332939
_cell_length_b   8.12332939
_cell_length_c   8.12332942
_cell_angle_alpha   33.72426724
_cell_angle_beta   33.72426724
_cell_angle_gamma   33.72426194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ag3Sn2
_chemical_formula_sum   'Li3 Ag3 Sn2'
_cell_volume   147.21715400
_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  0.74932100  0.74932100  0.74932100  1.0
  Li  Li1  1  0.25050500  0.25050500  0.25050500  1.0
  Li  Li2  1  0.12509000  0.12509000  0.12509000  1.0
  Ag  Ag3  1  0.62481200  0.62481200  0.62481200  1.0
  Ag  Ag4  1  0.00101000  0.00101000  0.00101000  1.0
  Ag  Ag5  1  0.49928000  0.49928000  0.49928000  1.0
  Sn  Sn6  1  0.37591900  0.37591900  0.37591900  1.0
  Sn  Sn7  1  0.87406300  0.87406300  0.87406300  1.0