# generated using pymatgen data_K4Si12GeP11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.53294063 _cell_length_b 10.04824941 _cell_length_c 18.86546821 _cell_angle_alpha 89.87043440 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4Si12GeP11 _chemical_formula_sum 'K4 Si12 Ge1 P11' _cell_volume 669.71993076 _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 K K0 1 0.00000000 0.32727528 0.30072030 1.0 K K1 1 0.00000000 0.67129172 0.69839541 1.0 K K2 1 0.00000000 0.17560664 0.80418522 1.0 K K3 1 0.00000000 0.83413612 0.20324938 1.0 Si Si4 1 0.50000000 0.40382016 0.03111743 1.0 Si Si5 1 0.50000000 0.59541940 0.96204402 1.0 Si Si6 1 0.50000000 0.09591778 0.53556412 1.0 Si Si7 1 0.50000000 0.90220474 0.46614138 1.0 Si Si8 1 0.00000000 0.11713385 0.01014299 1.0 Si Si9 1 0.00000000 0.89376597 0.98514452 1.0 Si Si10 1 0.00000000 0.38462246 0.51479088 1.0 Si Si11 1 0.00000000 0.61269015 0.48732628 1.0 Si Si12 1 0.00000000 0.18372619 0.12965320 1.0 Si Si13 1 0.00000000 0.81249038 0.86719743 1.0 Si Si14 1 0.00000000 0.31840604 0.63365940 1.0 Si Si15 1 0.00000000 0.67847233 0.36842728 1.0 Ge Ge16 1 0.50000000 0.77745868 0.04602525 1.0 P P17 1 0.50000000 0.12166276 0.19314837 1.0 P P18 1 0.50000000 0.88320450 0.80634751 1.0 P P19 1 0.50000000 0.38160547 0.69667054 1.0 P P20 1 0.50000000 0.61654654 0.30512470 1.0 P P21 1 0.50000000 0.28146976 0.46197468 1.0 P P22 1 0.50000000 0.71660984 0.53972220 1.0 P P23 1 0.50000000 0.22114842 0.95882361 1.0 P P24 1 0.00000000 0.40801220 0.10613521 1.0 P P25 1 0.00000000 0.58810286 0.88646226 1.0 P P26 1 0.00000000 0.09280400 0.61041173 1.0 P P27 1 0.00000000 0.90439575 0.39139671 1.0