# generated using pymatgen data_Ge9(Sb5Te12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14296400 _cell_length_b 6.19640250 _cell_length_c 37.14435856 _cell_angle_alpha 91.06143054 _cell_angle_beta 90.53423205 _cell_angle_gamma 90.35435123 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ge9(Sb5Te12)2 _chemical_formula_sum 'Ge9 Sb10 Te24' _cell_volume 1413.54053690 _cell_formula_units_Z 1 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 Ge Ge0 1 0.53827500 0.45749600 0.91294000 1.0 Ge Ge1 1 0.56508300 0.45920900 0.74450800 1.0 Ge Ge2 1 0.52867200 0.47055600 0.58415900 1.0 Ge Ge3 1 0.52714900 0.47248300 0.08516900 1.0 Ge Ge4 1 0.00810600 0.52392200 0.82559200 1.0 Ge Ge5 1 0.02175700 0.95982500 0.41920900 1.0 Ge Ge6 1 0.00359100 0.98073900 0.59253200 1.0 Ge Ge7 1 0.02097400 0.95951900 0.25149500 1.0 Ge Ge8 1 0.00932300 0.96772800 0.08057400 1.0 Sb Sb9 1 0.99644500 0.48956300 0.50589100 1.0 Sb Sb10 1 0.97334300 0.48878800 0.34198000 1.0 Sb Sb11 1 0.98876200 0.49018200 0.17476300 1.0 Sb Sb12 1 0.99488600 0.48923100 0.99131300 1.0 Sb Sb13 1 0.47561000 0.97283300 0.83906900 1.0 Sb Sb14 1 0.49514600 0.97843500 0.50331000 1.0 Sb Sb15 1 0.48272200 0.95152300 0.67403700 1.0 Sb Sb16 1 0.49035100 0.96483600 0.34194700 1.0 Sb Sb17 1 0.49326500 0.98352000 0.17657400 1.0 Sb Sb18 1 0.50114600 0.98547300 0.00000900 1.0 Te Te19 1 0.99353600 0.99247600 0.00261000 1.0 Te Te20 1 0.01256500 0.99287000 0.83129300 1.0 Te Te21 1 0.00271600 0.00804300 0.66377700 1.0 Te Te22 1 0.99483400 0.99665300 0.33258400 1.0 Te Te23 1 0.49502700 0.49285200 0.99899500 1.0 Te Te24 1 0.50680000 0.49604800 0.83280600 1.0 Te Te25 1 0.49458500 0.49038800 0.49859000 1.0 Te Te26 1 0.50644500 0.49154300 0.66496200 1.0 Te Te27 1 0.49244200 0.49831000 0.32807300 1.0 Te Te28 1 0.49289900 0.49186900 0.16339800 1.0 Te Te29 1 0.00642800 0.50238500 0.75356400 1.0 Te Te30 1 0.99260100 0.50089100 0.91637500 1.0 Te Te31 1 0.99941900 0.50026900 0.58320800 1.0 Te Te32 1 0.00062500 0.51083800 0.41750100 1.0 Te Te33 1 0.00602700 0.51256800 0.25076300 1.0 Te Te34 1 0.99040300 0.50885400 0.08414600 1.0 Te Te35 1 0.48367800 0.00656300 0.91768900 1.0 Te Te36 1 0.48422400 0.01086500 0.74942100 1.0 Te Te37 1 0.50454600 0.00671900 0.58214100 1.0 Te Te38 1 0.48846100 0.01274400 0.41775500 1.0 Te Te39 1 0.49038600 0.01083500 0.25138200 1.0 Te Te40 1 0.49474600 0.00367100 0.08201000 1.0 Te Te41 1 0.99760200 0.98896900 0.49788100 1.0 Te Te42 1 0.99240000 0.99592000 0.16767000 1.0