data_global _amcsd_formula_title 'I Sb Te' loop_ _publ_author_name 'Ibanez A' 'Jumas J' 'Olivier-Fourcade J' 'Philippot E' 'Maurin M' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 48 _journal_year 1983 _journal_page_first 272 _journal_page_last 283 _publ_section_title ; Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb _cod_database_code 1008205 ; _database_code_amcsd 0016141 _chemical_formula_sum 'Sb Te I' _cell_length_a 7.570 _cell_length_b 7.159 _cell_length_c 4.228 _cell_angle_alpha 107.22 _cell_angle_beta 106.18 _cell_angle_gamma 77.19 _cell_volume 207.756 _exptl_crystal_density_diffrn 6.015 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sb1 0.75337 0.51507 0.13420 Te1 0.09445 0.25352 0.17400 I1 0.63647 0.20036 0.41840 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Sb1 0.01350 0.02720 0.02160 -0.00020 0.00170 0.00420 Te1 0.01820 0.01610 0.01800 -0.00040 0.00250 0.00260 I1 0.02130 0.01980 0.01960 -0.00130 0.00270 0.00290