# generated using pymatgen data_Tl7Sb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.28432372 _cell_length_b 10.28432504 _cell_length_c 10.28432308 _cell_angle_alpha 109.47121888 _cell_angle_beta 109.47122148 _cell_angle_gamma 109.47122317 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl7Sb2 _chemical_formula_sum 'Tl21 Sb6' _cell_volume 837.34676098 _cell_formula_units_Z 3 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 -0.00000000 0.35314986 0.64685014 1.0 Tl Tl1 1 0.70629772 0.35314986 0.35314986 1.0 Tl Tl2 1 0.66051900 0.66051900 0.66051900 1.0 Tl Tl3 1 0.00000000 0.64685014 0.35314986 1.0 Tl Tl4 1 0.00000000 0.00000000 0.66051900 1.0 Tl Tl5 1 0.35314986 0.35314986 0.70629772 1.0 Tl Tl6 1 0.33948100 -0.00000000 -0.00000000 1.0 Tl Tl7 1 0.64685014 -0.00000000 0.35314986 1.0 Tl Tl8 1 0.66051900 0.00000000 0.00000000 1.0 Tl Tl9 1 0.35314986 0.00000000 0.64685014 1.0 Tl Tl10 1 -0.00000000 -0.00000000 0.33948100 1.0 Tl Tl11 1 0.64685014 0.64685014 0.29370228 1.0 Tl Tl12 1 0.35314986 0.64685014 0.00000000 1.0 Tl Tl13 1 0.00000000 0.33948100 0.00000000 1.0 Tl Tl14 1 -0.00000000 0.66051900 -0.00000000 1.0 Tl Tl15 1 0.00000000 0.00000000 0.00000000 1.0 Tl Tl16 1 0.64685014 0.35314986 -0.00000000 1.0 Tl Tl17 1 0.29370228 0.64685014 0.64685014 1.0 Tl Tl18 1 0.64685014 0.29370228 0.64685014 1.0 Tl Tl19 1 0.35314986 0.70629772 0.35314986 1.0 Tl Tl20 1 0.33948100 0.33948100 0.33948100 1.0 Sb Sb21 1 -0.00000000 0.69726457 0.69726457 1.0 Sb Sb22 1 0.00000000 0.30273543 0.30273543 1.0 Sb Sb23 1 0.30273543 0.00000000 0.30273543 1.0 Sb Sb24 1 0.30273543 0.30273543 -0.00000000 1.0 Sb Sb25 1 0.69726457 -0.00000000 0.69726457 1.0 Sb Sb26 1 0.69726457 0.69726457 0.00000000 1.0