data_global _chemical_name_mineral 'Stutzite' loop_ _publ_author_name 'Imamov R M' 'Pinsker Z G' _journal_name_full 'Soviet Physics Crystallography' _journal_volume 11 _journal_year 1966 _journal_page_first 182 _journal_page_last 188 _publ_section_title ; Determination of the crystal structure of the hexagonal phase in the silver-tellurium system ; _database_code_amcsd 0015551 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Ag35 Te20' _cell_length_a 13.48 _cell_length_b 13.48 _cell_length_c 8.49 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 1336.036 _exptl_crystal_density_diffrn 7.864 _symmetry_space_group_name_H-M 'P 6/m m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-x+y,z' 'x,x-y,-z' '-x+y,-x,-z' 'x-y,x,z' '-y,-x,z' 'y,x,-z' 'y,-x+y,-z' '-y,x-y,z' 'x-y,-y,z' '-x+y,y,-z' 'x,y,-z' '-x,-y,z' 'x,x-y,z' '-x,-x+y,-z' 'x-y,x,-z' '-x+y,-x,z' 'y,x,z' '-y,-x,-z' '-y,x-y,-z' 'y,-x+y,z' '-x+y,y,z' 'x-y,-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ag1 0.45400 0.12000 0.50000 0.01646 Ag2 0.23700 0.47400 0.18100 0.01646 Ag3 0.12500 0.25000 0.00000 0.01646 Ag4 0.50000 0.00000 0.00000 0.01646 Ag5 0.00000 0.00000 0.18100 0.01646 Te1 0.33000 0.00000 0.18100 0.01646 Te2 0.21700 0.00000 0.50000 0.01646 Te3 0.33333 0.66667 0.00000 0.01646