data_global _chemical_name_mineral 'Cameronite' loop_ _publ_author_name 'Bindi L' 'Pinch W W' _journal_name_full 'The Canadian Mineralogist' _journal_volume 52 _journal_year 2014 _journal_page_first 423 _journal_page_last 432 _publ_section_title ; Cameronite, Cu5-x(Cu,Ag)3+xTe10 (x = 0.43), from the Good Hope mine, Vulcan, Colorado: Crystal structure and revision of the chemical formula ; _database_code_amcsd 0020464 _chemical_compound_source 'Good Hope mine, Vulcan, Colorado, USA' _chemical_formula_sum 'Cu24.5 Ag3.5 Te35' _cell_length_a 17.906 _cell_length_b 17.927 _cell_length_c 21.230 _cell_angle_alpha 90 _cell_angle_beta 98.081 _cell_angle_gamma 90 _cell_volume 6747.179 _exptl_crystal_density_diffrn 6.301 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-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 Cu1 0.11599 0.04506 -0.03622 0.78000 0.01961 Ag1 0.11599 0.04506 -0.03622 0.22000 0.01961 Cu2 0.20946 -0.04236 0.03081 0.69000 0.01957 Ag2 0.20946 -0.04236 0.03081 0.31000 0.01957 Cu3 0.73370 0.29140 0.17508 0.92000 0.01447 Ag3 0.73370 0.29140 0.17508 0.08000 0.01447 Cu4 0.54814 -0.04155 0.02829 0.57000 0.02767 Ag4 0.54814 -0.04155 0.02829 0.43000 0.02767 Cu5 -0.09367 0.87947 0.67570 0.70000 0.02702 Ag5 -0.09367 0.87947 0.67570 0.30000 0.02702 Cu6 -0.07072 0.04339 0.82224 0.59000 0.02390 Ag6 -0.07072 0.04339 0.82224 0.41000 0.02390 Cu7 0.38291 0.78824 0.03244 1.00000 0.02171 Cu8 0.57334 0.12605 0.17635 1.00000 0.02044 Cu9 0.76177 0.45747 0.32385 1.00000 0.02501 Cu10 0.40567 -0.04224 0.17694 1.00000 0.02447 Cu11 0.93115 0.29147 0.32387 1.00000 0.02066 Cu12 0.59096 0.29394 0.32066 1.00000 0.02025 Cu13 0.26180 0.37431 0.82208 1.00000 0.02389 Cu14 0.71466 0.12498 0.03582 1.00000 0.02241 Te1 0.50000 0.04127 0.25000 1.00000 0.01766 Te2 0.00000 0.21034 0.25000 1.00000 0.02099 Te3 0.00000 0.12315 0.75000 1.00000 0.02071 Te4 0.83511 0.37644 0.25141 1.00000 0.02200 Te5 0.35829 0.28897 -0.10848 1.00000 0.02135 Te6 0.66625 0.20647 0.25104 1.00000 0.02069 Te7 0.31112 0.04159 0.10989 1.00000 0.02157 Te8 0.47843 -0.12280 0.11014 1.00000 0.02300 Te9 0.19454 0.12369 -0.10879 1.00000 0.02388 Te10 0.64193 0.03907 0.11192 1.00000 0.02365 Te11 0.47668 0.20434 0.11075 1.00000 0.02075 Te12 0.83184 -0.04159 0.74791 1.00000 0.02551 Te13 0.02538 -0.04117 -0.10717 1.00000 0.02215 Te14 0.64638 0.37620 0.10695 1.00000 0.02412 Te15 0.80957 0.20889 0.11122 1.00000 0.01983 Te16 0.45230 0.37650 -0.03656 1.00000 0.02051 Te17 0.54618 0.29355 0.03691 1.00000 0.02190 Te18 0.37879 0.12671 0.02907 1.00000 0.02185 Te19 0.28418 0.21002 -0.03220 1.00000 0.02119 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 Cu1 0.01992 0.01966 0.01927 0.00002 0.00285 -0.00002 Ag1 0.01992 0.01966 0.01927 0.00002 0.00285 -0.00002 Cu2 0.01992 0.01955 0.01927 0.00001 0.00281 0.00002 Ag2 0.01992 0.01955 0.01927 0.00001 0.00281 0.00002 Cu3 0.01476 0.01450 0.01420 -0.00003 0.00217 0.00003 Ag3 0.01476 0.01450 0.01420 -0.00003 0.00217 0.00003 Cu4 0.02794 0.02769 0.02735 0.00001 0.00380 -0.00002 Ag4 0.02794 0.02769 0.02735 0.00001 0.00380 -0.00002 Cu5 0.02732 0.02698 0.02676 -0.00001 0.00383 -0.00003 Ag5 0.02732 0.02698 0.02676 -0.00001 0.00383 -0.00003 Cu6 0.02407 0.02397 0.02364 0.00005 0.00329 -0.00003 Ag6 0.02407 0.02397 0.02364 0.00005 0.00329 -0.00003 Cu7 0.02196 0.02168 0.02149 0.00001 0.00310 0.00013 Cu8 0.02082 0.02035 0.02023 -0.00002 0.00320 0.00000 Cu9 0.02530 0.02501 0.02472 -0.00011 0.00364 0.00009 Cu10 0.02470 0.02458 0.02422 -0.00005 0.00364 -0.00002 Cu11 0.02105 0.02067 0.02028 -0.00002 0.00300 -0.00002 Cu12 0.02046 0.02019 0.02011 -0.00004 0.00294 -0.00002 Cu13 0.02410 0.02392 0.02366 -0.00008 0.00336 0.00004 Cu14 0.02272 0.02240 0.02210 -0.00002 0.00312 0.00001 Te1 0.02055 0.02102 0.02038 0.00000 0.00291 0.00000 Te2 0.02136 0.02095 0.02067 0.00000 0.00301 0.00000 Te3 0.02102 0.02069 0.02043 0.00000 0.00294 0.00000 Te4 0.02266 0.02238 0.02104 0.00002 0.00217 0.00003 Te5 0.02255 0.02036 0.02208 0.00003 0.00251 -0.00002 Te6 0.02100 0.02072 0.02036 0.00005 0.00237 -0.00002 Te7 0.02091 0.02259 0.02122 0.00001 0.00208 0.00001 Te8 0.02329 0.02203 0.02268 -0.00002 0.00220 -0.00002 Te9 0.02213 0.02187 0.02064 0.00001 0.00218 0.00000 Te10 0.02291 0.02267 0.02236 -0.00003 0.00215 -0.00003 Te11 0.02104 0.02074 0.02045 -0.00006 0.00227 -0.00001 Te12 0.02177 0.02250 0.02224 -0.00001 0.00256 0.00004 Te13 0.02240 0.02215 0.02190 0.00004 0.00256 -0.00004 Te14 0.02456 0.02406 0.02374 0.00000 0.00243 -0.00004 Te15 0.02010 0.01986 0.01954 0.00004 0.00283 0.00001 Te16 0.02076 0.02152 0.02028 -0.00002 0.00210 0.00002 Te17 0.02223 0.02187 0.02160 0.00003 0.00227 -0.00001 Te18 0.02209 0.02215 0.02203 -0.00004 0.00234 0.00001 Te19 0.02143 0.02122 0.02094 -0.00004 0.00202 0.00001