# generated using pymatgen data_Li8Ag5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20357991 _cell_length_b 8.20357991 _cell_length_c 8.20357991 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Ag5 _chemical_formula_sum 'Li16 Ag10' _cell_volume 424.99943040 _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 0.37129194 0.65290887 0.65290887 1.0 Li Li1 1 0.62870806 0.28161692 0.28161692 1.0 Li Li2 1 -0.00000000 0.34709113 0.71838308 1.0 Li Li3 1 0.65290887 0.65290887 0.37129194 1.0 Li Li4 1 -0.00000000 0.71838308 0.34709113 1.0 Li Li5 1 0.28161692 0.28161692 0.62870806 1.0 Li Li6 1 0.34709113 0.71838308 -0.00000000 1.0 Li Li7 1 0.71838308 0.34709113 -0.00000000 1.0 Li Li8 1 0.65290887 0.37129194 0.65290887 1.0 Li Li9 1 0.71838308 -0.00000000 0.34709113 1.0 Li Li10 1 0.34709113 -0.00000000 0.71838308 1.0 Li Li11 1 0.28161692 0.62870806 0.28161692 1.0 Li Li12 1 0.77133412 0.77133412 0.77133412 1.0 Li Li13 1 0.22866588 -0.00000000 -0.00000000 1.0 Li Li14 1 0.00000000 0.22866588 0.00000000 1.0 Li Li15 1 -0.00000000 -0.00000000 0.22866588 1.0 Ag Ag16 1 0.34378024 0.34378024 0.34378024 1.0 Ag Ag17 1 0.65621976 0.00000000 0.00000000 1.0 Ag Ag18 1 0.00000000 0.65621976 -0.00000000 1.0 Ag Ag19 1 0.00000000 0.00000000 0.65621976 1.0 Ag Ag20 1 0.64586098 0.64586098 0.00000000 1.0 Ag Ag21 1 0.35413902 0.35413902 0.00000000 1.0 Ag Ag22 1 0.64586098 -0.00000000 0.64586098 1.0 Ag Ag23 1 0.35413902 -0.00000000 0.35413902 1.0 Ag Ag24 1 -0.00000000 0.64586098 0.64586098 1.0 Ag Ag25 1 0.00000000 0.35413902 0.35413902 1.0