# generated using pymatgen data_Tl7(Ag18Te11)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.38475496 _cell_length_b 13.38475496 _cell_length_c 13.38475496 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl7(Ag18Te11)2 _chemical_formula_sum 'Tl7 Ag36 Te22' _cell_volume 1695.57215934 _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 Tl Tl0 1 0.23381900 0.76618100 0.76618100 1.0 Tl Tl1 1 0.76618100 0.76618100 0.23381900 1.0 Tl Tl2 1 0.76618100 0.23381900 0.76618100 1.0 Tl Tl3 1 0.23381900 0.76618100 0.23381900 1.0 Tl Tl4 1 0.00000000 0.00000000 0.00000000 1.0 Tl Tl5 1 0.23381900 0.23381900 0.76618100 1.0 Tl Tl6 1 0.76618100 0.23381900 0.23381900 1.0 Ag Ag7 1 0.25791100 0.00548800 0.25791100 1.0 Ag Ag8 1 0.47869000 0.25791100 0.25791100 1.0 Ag Ag9 1 0.00548800 0.25791100 0.47869000 1.0 Ag Ag10 1 0.38664800 0.00000000 0.00000000 1.0 Ag Ag11 1 0.99451200 0.52131000 0.74208900 1.0 Ag Ag12 1 0.00548800 0.47869000 0.25791100 1.0 Ag Ag13 1 0.00000000 0.38664800 0.61335200 1.0 Ag Ag14 1 0.00000000 0.61335200 0.38664800 1.0 Ag Ag15 1 0.52131000 0.99451200 0.74208900 1.0 Ag Ag16 1 0.47869000 0.00548800 0.25791100 1.0 Ag Ag17 1 0.74208900 0.52131000 0.74208900 1.0 Ag Ag18 1 0.47869000 0.25791100 0.00548800 1.0 Ag Ag19 1 0.74208900 0.52131000 0.99451200 1.0 Ag Ag20 1 0.00548800 0.25791100 0.25791100 1.0 Ag Ag21 1 0.25791100 0.47869000 0.00548800 1.0 Ag Ag22 1 0.74208900 0.74208900 0.52131000 1.0 Ag Ag23 1 0.52131000 0.74208900 0.74208900 1.0 Ag Ag24 1 0.38664800 0.61335200 0.00000000 1.0 Ag Ag25 1 0.74208900 0.99451200 0.74208900 1.0 Ag Ag26 1 0.00000000 0.38664800 0.00000000 1.0 Ag Ag27 1 0.25791100 0.00548800 0.47869000 1.0 Ag Ag28 1 0.52131000 0.74208900 0.99451200 1.0 Ag Ag29 1 0.25791100 0.25791100 0.00548800 1.0 Ag Ag30 1 0.61335200 0.38664800 0.00000000 1.0 Ag Ag31 1 0.74208900 0.74208900 0.99451200 1.0 Ag Ag32 1 0.25791100 0.25791100 0.47869000 1.0 Ag Ag33 1 0.00000000 0.00000000 0.38664800 1.0 Ag Ag34 1 0.00000000 0.61335200 0.00000000 1.0 Ag Ag35 1 0.99451200 0.74208900 0.74208900 1.0 Ag Ag36 1 0.25791100 0.47869000 0.25791100 1.0 Ag Ag37 1 0.61335200 0.00000000 0.38664800 1.0 Ag Ag38 1 0.74208900 0.99451200 0.52131000 1.0 Ag Ag39 1 0.00000000 0.00000000 0.61335200 1.0 Ag Ag40 1 0.99451200 0.74208900 0.52131000 1.0 Ag Ag41 1 0.38664800 0.00000000 0.61335200 1.0 Ag Ag42 1 0.61335200 0.00000000 0.00000000 1.0 Te Te43 1 0.32774100 0.89075300 0.89075300 1.0 Te Te44 1 0.10924700 0.10924700 0.10924700 1.0 Te Te45 1 0.18501600 0.81498400 0.50000000 1.0 Te Te46 1 0.18501600 0.50000000 0.50000000 1.0 Te Te47 1 0.50000000 0.18501600 0.50000000 1.0 Te Te48 1 0.81498400 0.50000000 0.50000000 1.0 Te Te49 1 0.18501600 0.50000000 0.81498400 1.0 Te Te50 1 0.50000000 0.81498400 0.18501600 1.0 Te Te51 1 0.50000000 0.50000000 0.18501600 1.0 Te Te52 1 0.50000000 0.18501600 0.81498400 1.0 Te Te53 1 0.10924700 0.10924700 0.67225900 1.0 Te Te54 1 0.67225900 0.10924700 0.10924700 1.0 Te Te55 1 0.89075300 0.32774100 0.89075300 1.0 Te Te56 1 0.10924700 0.67225900 0.10924700 1.0 Te Te57 1 0.81498400 0.18501600 0.50000000 1.0 Te Te58 1 0.89075300 0.89075300 0.32774100 1.0 Te Te59 1 0.81498400 0.50000000 0.18501600 1.0 Te Te60 1 0.75000000 0.75000000 0.75000000 1.0 Te Te61 1 0.50000000 0.81498400 0.50000000 1.0 Te Te62 1 0.50000000 0.50000000 0.81498400 1.0 Te Te63 1 0.89075300 0.89075300 0.89075300 1.0 Te Te64 1 0.25000000 0.25000000 0.25000000 1.0