# generated using pymatgen data_Li15Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17463407 _cell_length_b 9.17463227 _cell_length_c 9.17463300 _cell_angle_alpha 109.47121782 _cell_angle_beta 109.47121383 _cell_angle_gamma 109.47122519 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li15Ge4 _chemical_formula_sum 'Li30 Ge8' _cell_volume 594.48959087 _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 0.88487734 0.47032537 0.16020181 1.0 Li Li1 1 0.02967463 0.91455196 0.68987643 1.0 Li Li2 1 0.33979819 0.81012357 0.72467553 1.0 Li Li3 1 0.61512266 0.77532447 0.58544804 1.0 Li Li4 1 0.77532447 0.58544804 0.61512266 1.0 Li Li5 1 0.58544804 0.61512266 0.77532447 1.0 Li Li6 1 0.38487734 0.66020181 0.97032537 1.0 Li Li7 1 0.18987643 0.41455196 0.52967463 1.0 Li Li8 1 0.25000000 0.62500000 0.37500000 1.0 Li Li9 1 0.37500000 0.25000000 0.62500000 1.0 Li Li10 1 0.12500000 0.75000000 0.87500000 1.0 Li Li11 1 0.87500000 0.12500000 0.75000000 1.0 Li Li12 1 0.62500000 0.37500000 0.25000000 1.0 Li Li13 1 0.75000000 0.87500000 0.12500000 1.0 Li Li14 1 0.11512266 0.08544804 0.27532447 1.0 Li Li15 1 0.91455196 0.68987643 0.02967463 1.0 Li Li16 1 0.16020181 0.88487734 0.47032537 1.0 Li Li17 1 0.47032537 0.16020181 0.88487734 1.0 Li Li18 1 0.72467553 0.33979819 0.81012357 1.0 Li Li19 1 0.81012357 0.72467553 0.33979819 1.0 Li Li20 1 0.68987643 0.02967463 0.91455196 1.0 Li Li21 1 0.83979819 0.22467553 0.31012357 1.0 Li Li22 1 0.52967463 0.18987643 0.41455196 1.0 Li Li23 1 0.66020181 0.97032537 0.38487734 1.0 Li Li24 1 0.22467553 0.31012357 0.83979819 1.0 Li Li25 1 0.41455196 0.52967463 0.18987643 1.0 Li Li26 1 0.97032537 0.38487734 0.66020181 1.0 Li Li27 1 0.27532447 0.11512266 0.08544804 1.0 Li Li28 1 0.08544804 0.27532447 0.11512266 1.0 Li Li29 1 0.31012357 0.83979819 0.22467553 1.0 Ge Ge30 1 0.91493906 0.91493906 0.91493906 1.0 Ge Ge31 1 0.08506094 0.50000000 0.00000000 1.0 Ge Ge32 1 0.50000000 0.00000000 0.08506094 1.0 Ge Ge33 1 -0.00000000 0.08506094 0.50000000 1.0 Ge Ge34 1 0.50000000 0.00000000 0.58506094 1.0 Ge Ge35 1 -0.00000000 0.58506094 0.50000000 1.0 Ge Ge36 1 0.58506094 0.50000000 0.00000000 1.0 Ge Ge37 1 0.41493906 0.41493906 0.41493906 1.0