# generated using pymatgen data_Li8Au5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06150847 _cell_length_b 8.06150889 _cell_length_c 8.06150855 _cell_angle_alpha 109.47122222 _cell_angle_beta 109.47122327 _cell_angle_gamma 109.47121694 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Au5 _chemical_formula_sum 'Li16 Au10' _cell_volume 403.29893658 _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 0.37237450 0.65380556 0.65380556 1.0 Li Li1 1 0.62762550 0.28143106 0.28143106 1.0 Li Li2 1 0.00000000 0.34619444 0.71856894 1.0 Li Li3 1 0.65380556 0.65380556 0.37237450 1.0 Li Li4 1 0.00000000 0.71856894 0.34619444 1.0 Li Li5 1 0.28143106 0.28143106 0.62762550 1.0 Li Li6 1 0.34619444 0.71856894 0.00000000 1.0 Li Li7 1 0.71856894 0.34619444 0.00000000 1.0 Li Li8 1 0.65380556 0.37237450 0.65380556 1.0 Li Li9 1 0.71856894 1.00000000 0.34619444 1.0 Li Li10 1 0.34619444 1.00000000 0.71856894 1.0 Li Li11 1 0.28143106 0.62762550 0.28143106 1.0 Li Li12 1 0.77154665 0.77154665 0.77154665 1.0 Li Li13 1 0.22845335 0.00000000 1.00000000 1.0 Li Li14 1 0.00000000 0.22845335 0.00000000 1.0 Li Li15 1 1.00000000 1.00000000 0.22845335 1.0 Au Au16 1 0.35758692 0.35758692 0.35758692 1.0 Au Au17 1 0.64241308 1.00000000 0.00000000 1.0 Au Au18 1 1.00000000 0.64241308 1.00000000 1.0 Au Au19 1 0.00000000 0.00000000 0.64241308 1.0 Au Au20 1 0.64660410 0.64660410 1.00000000 1.0 Au Au21 1 0.35339590 0.35339590 0.00000000 1.0 Au Au22 1 0.64660410 0.00000000 0.64660410 1.0 Au Au23 1 0.35339590 1.00000000 0.35339590 1.0 Au Au24 1 1.00000000 0.64660410 0.64660410 1.0 Au Au25 1 0.00000000 0.35339590 0.35339590 1.0