# generated using pymatgen data_Li9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.46395749 _cell_length_b 4.46395749 _cell_length_c 23.73947476 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02102593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Ge4 _chemical_formula_sum 'Li18 Ge8' _cell_volume 409.59041472 _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 0.83382674 0.16617326 0.25000000 1.0 Li Li1 1 0.16617326 0.83382674 0.75000000 1.0 Li Li2 1 0.16650506 0.83349494 0.51701814 1.0 Li Li3 1 0.83349494 0.16650506 0.48298186 1.0 Li Li4 1 0.83349494 0.16650506 0.01701814 1.0 Li Li5 1 0.16650506 0.83349494 0.98298186 1.0 Li Li6 1 0.16604093 0.83395907 0.63158206 1.0 Li Li7 1 0.83395907 0.16604093 0.36841794 1.0 Li Li8 1 0.83287115 0.16712885 0.59305323 1.0 Li Li9 1 0.16712885 0.83287115 0.40694677 1.0 Li Li10 1 0.16712885 0.83287115 0.09305323 1.0 Li Li11 1 0.83287115 0.16712885 0.90694677 1.0 Li Li12 1 0.49939905 0.50060095 0.82422689 1.0 Li Li13 1 0.50060095 0.49939905 0.17577311 1.0 Li Li14 1 0.50060095 0.49939905 0.32422689 1.0 Li Li15 1 0.49939905 0.50060095 0.67577311 1.0 Li Li16 1 0.16604093 0.83395907 0.86841794 1.0 Li Li17 1 0.83395907 0.16604093 0.13158206 1.0 Ge Ge18 1 0.49973198 0.50026802 0.55449228 1.0 Ge Ge19 1 0.50026802 0.49973198 0.44550772 1.0 Ge Ge20 1 0.50026802 0.49973198 0.05449228 1.0 Ge Ge21 1 0.49973198 0.50026802 0.94550772 1.0 Ge Ge22 1 0.83275650 0.16724350 0.69924320 1.0 Ge Ge23 1 0.16724350 0.83275650 0.30075680 1.0 Ge Ge24 1 0.16724350 0.83275650 0.19924320 1.0 Ge Ge25 1 0.83275650 0.16724350 0.80075680 1.0