data_global _chemical_name_mineral 'Senandorite' loop_ _publ_author_name 'Kawada I' 'Hellner E' _journal_name_full 'Neues Jahrbuch fur Mineralogie, Monatshefte' _journal_volume 1971 _journal_year 1971 _journal_page_first 551 _journal_page_last 560 _publ_section_title ; Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit) ; _database_code_amcsd 0014745 _chemical_compound_source 'Freiberg, Saxony' _chemical_formula_sum 'Pb Ag Sb3 S6' _cell_length_a 13.00 _cell_length_b 19.15 _cell_length_c 4.30 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1070.485 _exptl_crystal_density_diffrn 5.415 _symmetry_space_group_name_H-M 'B b m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,y,1/2+z' '-x,1/2+y,z' '1/2-x,1/2+y,1/2+z' 'x,1/2-y,-z' '1/2+x,1/2-y,1/2-z' 'x,y,-z' '1/2+x,y,1/2-z' '-x,-y,z' '1/2-x,-y,1/2+z' 'x,1/2-y,z' '1/2+x,1/2-y,1/2+z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Pb 0.33392 0.75000 0.00000 1.00000 0.03964 Ag 0.40195 0.36555 0.00000 0.50000 0.05636 Sb 0.40195 0.36555 0.00000 0.50000 0.05636 Sb 0.12706 0.44813 0.00000 1.00000 0.01697 S1 0.02353 0.34098 0.00000 1.00000 0.03014 S2 0.26146 0.59925 0.00000 1.00000 0.05066 S3 0.31575 0.25000 0.00000 1.00000 0.04977 S4 0.47132 0.49154 0.00000 0.50000 0.06168