# generated using pymatgen data_Li8Zn2Ge3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21039462 _cell_length_b 9.21039462 _cell_length_c 9.21039436 _cell_angle_alpha 48.49516259 _cell_angle_beta 48.49516259 _cell_angle_gamma 48.49515979 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Zn2Ge3 _chemical_formula_sum 'Li16 Zn4 Ge6' _cell_volume 401.90024339 _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 0.06044000 0.06044000 0.06044000 1.0 Li Li1 1 0.29683300 0.59392200 0.95603100 1.0 Li Li2 1 0.56044000 0.56044000 0.56044000 1.0 Li Li3 1 0.20533900 0.90746300 0.55924600 1.0 Li Li4 1 0.59392200 0.95603100 0.29683300 1.0 Li Li5 1 0.05924600 0.40746300 0.70533900 1.0 Li Li6 1 0.90746300 0.55924600 0.20533900 1.0 Li Li7 1 0.79683300 0.45603100 0.09392200 1.0 Li Li8 1 0.95603100 0.29683300 0.59392200 1.0 Li Li9 1 0.55924600 0.20533900 0.90746300 1.0 Li Li10 1 0.45603100 0.09392200 0.79683300 1.0 Li Li11 1 0.70533900 0.05924600 0.40746300 1.0 Li Li12 1 0.09392200 0.79683300 0.45603100 1.0 Li Li13 1 0.45822500 0.45822500 0.45822500 1.0 Li Li14 1 0.95822500 0.95822500 0.95822500 1.0 Li Li15 1 0.40746300 0.70533900 0.05924600 1.0 Zn Zn16 1 0.67478300 0.67478300 0.67478300 1.0 Zn Zn17 1 0.33580800 0.33580800 0.33580800 1.0 Zn Zn18 1 0.83580800 0.83580800 0.83580800 1.0 Zn Zn19 1 0.17478300 0.17478300 0.17478300 1.0 Ge Ge20 1 0.17977700 0.50205500 0.82845000 1.0 Ge Ge21 1 0.67977700 0.32845000 0.00205500 1.0 Ge Ge22 1 0.82845000 0.17977700 0.50205500 1.0 Ge Ge23 1 0.32845000 0.00205500 0.67977700 1.0 Ge Ge24 1 0.00205500 0.67977700 0.32845000 1.0 Ge Ge25 1 0.50205500 0.82845000 0.17977700 1.0