# generated using pymatgen data_K4Ag18Te11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.44845114 _cell_length_b 13.44845114 _cell_length_c 13.44845114 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4Ag18Te11 _chemical_formula_sum 'K8 Ag36 Te22' _cell_volume 1719.89451272 _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 K K0 1 0.00000000 0.00000000 0.00000000 1.0 K K1 1 0.76732800 0.76732800 0.23267200 1.0 K K2 1 0.23267200 0.76732800 0.23267200 1.0 K K3 1 0.76732800 0.23267200 0.23267200 1.0 K K4 1 0.23267200 0.23267200 0.76732800 1.0 K K5 1 0.76732800 0.23267200 0.76732800 1.0 K K6 1 0.23267200 0.76732800 0.76732800 1.0 K K7 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag8 1 0.00000000 0.61399900 0.38600100 1.0 Ag Ag9 1 0.00000000 0.00000000 0.38600100 1.0 Ag Ag10 1 0.61399900 0.00000000 0.38600100 1.0 Ag Ag11 1 0.00000000 0.38600100 0.61399900 1.0 Ag Ag12 1 0.61399900 0.38600100 0.00000000 1.0 Ag Ag13 1 0.00000000 0.38600100 0.00000000 1.0 Ag Ag14 1 0.38600100 0.00000000 0.00000000 1.0 Ag Ag15 1 0.38600100 0.61399900 0.00000000 1.0 Ag Ag16 1 0.38600100 0.00000000 0.61399900 1.0 Ag Ag17 1 0.61399900 0.00000000 0.00000000 1.0 Ag Ag18 1 0.00000000 0.00000000 0.61399900 1.0 Ag Ag19 1 0.00000000 0.61399900 0.00000000 1.0 Ag Ag20 1 0.74191200 0.74191200 0.52245200 1.0 Ag Ag21 1 0.99372400 0.74191200 0.52245200 1.0 Ag Ag22 1 0.74191200 0.99372400 0.52245200 1.0 Ag Ag23 1 0.99372400 0.52245200 0.74191200 1.0 Ag Ag24 1 0.74191200 0.52245200 0.74191200 1.0 Ag Ag25 1 0.74191200 0.52245200 0.99372400 1.0 Ag Ag26 1 0.52245200 0.99372400 0.74191200 1.0 Ag Ag27 1 0.52245200 0.74191200 0.99372400 1.0 Ag Ag28 1 0.52245200 0.74191200 0.74191200 1.0 Ag Ag29 1 0.74191200 0.74191200 0.99372400 1.0 Ag Ag30 1 0.74191200 0.99372400 0.74191200 1.0 Ag Ag31 1 0.99372400 0.74191200 0.74191200 1.0 Ag Ag32 1 0.25808800 0.25808800 0.47754800 1.0 Ag Ag33 1 0.00627600 0.25808800 0.47754800 1.0 Ag Ag34 1 0.25808800 0.00627600 0.47754800 1.0 Ag Ag35 1 0.00627600 0.47754800 0.25808800 1.0 Ag Ag36 1 0.25808800 0.47754800 0.25808800 1.0 Ag Ag37 1 0.25808800 0.47754800 0.00627600 1.0 Ag Ag38 1 0.47754800 0.00627600 0.25808800 1.0 Ag Ag39 1 0.47754800 0.25808800 0.00627600 1.0 Ag Ag40 1 0.47754800 0.25808800 0.25808800 1.0 Ag Ag41 1 0.25808800 0.25808800 0.00627600 1.0 Ag Ag42 1 0.25808800 0.00627600 0.25808800 1.0 Ag Ag43 1 0.00627600 0.25808800 0.25808800 1.0 Te Te44 1 0.89034100 0.89034100 0.32897800 1.0 Te Te45 1 0.89034100 0.32897800 0.89034100 1.0 Te Te46 1 0.32897800 0.89034100 0.89034100 1.0 Te Te47 1 0.89034100 0.89034100 0.89034100 1.0 Te Te48 1 0.10965900 0.10965900 0.67102200 1.0 Te Te49 1 0.10965900 0.67102200 0.10965900 1.0 Te Te50 1 0.67102200 0.10965900 0.10965900 1.0 Te Te51 1 0.10965900 0.10965900 0.10965900 1.0 Te Te52 1 0.81551900 0.50000000 0.50000000 1.0 Te Te53 1 0.18448100 0.81551900 0.50000000 1.0 Te Te54 1 0.50000000 0.18448100 0.50000000 1.0 Te Te55 1 0.18448100 0.50000000 0.50000000 1.0 Te Te56 1 0.50000000 0.81551900 0.50000000 1.0 Te Te57 1 0.81551900 0.18448100 0.50000000 1.0 Te Te58 1 0.50000000 0.50000000 0.81551900 1.0 Te Te59 1 0.81551900 0.50000000 0.18448100 1.0 Te Te60 1 0.18448100 0.50000000 0.81551900 1.0 Te Te61 1 0.50000000 0.50000000 0.18448100 1.0 Te Te62 1 0.50000000 0.18448100 0.81551900 1.0 Te Te63 1 0.50000000 0.81551900 0.18448100 1.0 Te Te64 1 0.75000000 0.75000000 0.75000000 1.0 Te Te65 1 0.25000000 0.25000000 0.25000000 1.0