#------------------------------------------------------------------------------ #$Date: 2008-03-10 08:25:41 +0000 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: svn://www.crystallography.net/cod/cif/9/9009710.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9009710 loop_ _publ_author_name 'Kawamura K' 'Iiyama J T' _publ_section_title ; Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10 ; _journal_name_full 'Bulletin de Mineralogie' _journal_page_first 387 _journal_page_last 395 _journal_volume 104 _journal_year 1981 _chemical_formula_sum 'K2 Cu Si4 O10' _chemical_name_mineral K2CuSi4O10 _symmetry_space_group_name_H-M 'P 1 21/m 1' _cell_angle_alpha 90 _cell_angle_beta 110.94 _cell_angle_gamma 90 _cell_length_a 11.285 _cell_length_b 8.244 _cell_length_c 11.065 _cell_volume 961.429 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+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 K1 0.02810 0.25000 0.02950 0.02039 K2 0.05500 0.25000 0.44320 0.01267 K3 0.45700 0.25000 0.52390 0.01722 K4 0.41390 0.25000 0.91710 0.01532 Cu 0.21200 0.49690 0.28860 0.00760 Si1 0.25080 0.56530 0.01490 0.00684 Si2 0.46430 0.44100 0.22880 0.00735 Si3 0.26080 0.55640 0.59670 0.00671 Si4 0.08960 0.44060 0.74920 0.00735 O1 0.46300 0.25000 0.19240 0.01684 O2 0.27090 0.75000 0.57990 0.01925 O3 0.06590 0.25000 0.71170 0.02090 O4 0.23460 0.75000 0.95910 0.01229 O5 0.40260 0.53170 0.08740 0.00988 O6 0.17270 0.53000 0.10590 0.01355 O7 0.03190 0.46810 0.24830 0.01368 O8 0.39390 0.48500 0.32490 0.01444 O9 0.24770 0.46090 0.46890 0.01267 O10 0.14070 0.52130 0.64200 0.01393 O11 0.38840 0.49810 0.71620 0.01191 O12 0.20660 0.44520 0.88910 0.01127