data_global _chemical_name_mineral 'Canfieldite' loop_ _publ_author_name 'Bindi L' 'Nestola F' 'Guastoni A' 'Zorzi F' 'Peruzzo L' 'Raber T' _journal_name_full 'The Canadian Mineralogist' _journal_volume 50 _journal_year 2012 _journal_page_first 111 _journal_page_last 118 _publ_section_title ; Te-rich canfieldite, Ag8Sn(S,Te)6, from Lengenbach Quarry, Binntal, Canton Valais, Switzerland: Occurrence, description and crystal structure ; _database_code_amcsd 0019044 _chemical_compound_source 'Lengenbach Quarry, Binntal, Canton Valais, Switzerland' _chemical_formula_sum 'Ag7.998 Sn (S3.897 Te2.103)' _cell_length_a 11.0003 _cell_length_b 11.0003 _cell_length_c 11.0003 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1331.109 _exptl_crystal_density_diffrn 6.860 _symmetry_space_group_name_H-M 'F -4 3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2+y,1/2+z' '1/2+x,y,1/2+z' '1/2+x,1/2+y,z' '-z,x,-y' '-z,1/2+x,1/2-y' '1/2-z,x,1/2-y' '1/2-z,1/2+x,-y' '-y,z,-x' '-y,1/2+z,1/2-x' '1/2-y,z,1/2-x' '1/2-y,1/2+z,-x' '-x,y,-z' '-x,1/2+y,1/2-z' '1/2-x,y,1/2-z' '1/2-x,1/2+y,-z' 'x,-z,-y' 'x,1/2-z,1/2-y' '1/2+x,-z,1/2-y' '1/2+x,1/2-z,-y' 'z,-y,-x' 'z,1/2-y,1/2-x' '1/2+z,-y,1/2-x' '1/2+z,1/2-y,-x' 'y,-x,-z' 'y,1/2-x,1/2-z' '1/2+y,-x,1/2-z' '1/2+y,1/2-x,-z' 'x,z,y' 'x,1/2+z,1/2+y' '1/2+x,z,1/2+y' '1/2+x,1/2+z,y' 'z,y,x' 'z,1/2+y,1/2+x' '1/2+z,y,1/2+x' '1/2+z,1/2+y,x' 'y,x,z' 'y,1/2+x,1/2+z' '1/2+y,x,1/2+z' '1/2+y,1/2+x,z' '-z,-x,y' '-z,1/2-x,1/2+y' '1/2-z,-x,1/2+y' '1/2-z,1/2-x,y' '-y,-z,x' '-y,1/2-z,1/2+x' '1/2-y,-z,1/2+x' '1/2-y,1/2-z,x' '-x,-y,z' '-x,1/2-y,1/2+z' '1/2-x,-y,1/2+z' '1/2-x,1/2-y,z' 'z,-x,-y' 'z,1/2-x,1/2-y' '1/2+z,-x,1/2-y' '1/2+z,1/2-x,-y' 'y,-z,-x' 'y,1/2-z,1/2-x' '1/2+y,-z,1/2-x' '1/2+y,1/2-z,-x' 'x,-y,-z' 'x,1/2-y,1/2-z' '1/2+x,-y,1/2-z' '1/2+x,1/2-y,-z' '-x,z,-y' '-x,1/2+z,1/2-y' '1/2-x,z,1/2-y' '1/2-x,1/2+z,-y' '-z,y,-x' '-z,1/2+y,1/2-x' '1/2-z,y,1/2-x' '1/2-z,1/2+y,-x' '-y,x,-z' '-y,1/2+x,1/2-z' '1/2-y,x,1/2-z' '1/2-y,1/2+x,-z' '-x,-z,y' '-x,1/2-z,1/2+y' '1/2-x,-z,1/2+y' '1/2-x,1/2-z,y' '-z,-y,x' '-z,1/2-y,1/2+x' '1/2-z,-y,1/2+x' '1/2-z,1/2-y,x' '-y,-x,z' '-y,1/2-x,1/2+z' '1/2-y,-x,1/2+z' '1/2-y,1/2-x,z' 'z,x,y' 'z,1/2+x,1/2+y' '1/2+z,x,1/2+y' '1/2+z,1/2+x,y' 'y,z,x' 'y,1/2+z,1/2+x' '1/2+y,z,1/2+x' '1/2+y,1/2+z,x' 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 Ag1 0.22170 0.00000 0.00000 0.42300 0.04580 Ag2 0.42938 0.42938 0.76192 0.45500 0.04650 Sn 0.25000 0.25000 0.25000 1.00000 0.03620 SX1 0.37500 0.37500 0.37500 0.58000 0.05020 TeX1 0.37500 0.37500 0.37500 0.42000 0.05020 SX2 0.00000 0.00000 0.00000 0.78200 0.04900 TeX2 0.00000 0.00000 0.00000 0.21800 0.04900 SX3 0.75000 0.75000 0.75000 0.79500 0.04900 TeX3 0.75000 0.75000 0.75000 0.20500 0.04900 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 Ag1 0.04600 0.04570 0.04570 0.00000 0.00000 -0.00010 Ag2 0.04650 0.04650 0.04650 0.00000 0.00010 0.00010 Sn 0.03620 0.03620 0.03620 0.00000 0.00000 0.00000 SX1 0.05020 0.05020 0.05020 0.00020 0.00020 0.00020 TeX1 0.05020 0.05020 0.05020 0.00020 0.00020 0.00020 SX2 0.04900 0.04900 0.04900 0.00000 0.00000 0.00000 TeX2 0.04900 0.04900 0.04900 0.00000 0.00000 0.00000 SX3 0.04900 0.04900 0.04900 0.00000 0.00000 0.00000 TeX3 0.04900 0.04900 0.04900 0.00000 0.00000 0.00000