#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000746.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_9000746 _chemical_name 'Labradorite' loop_ _publ_author_name 'Wenk H R' 'Joswig W' 'Tagai T' 'Korekawa M' 'Smith B K' _journal_name_full "American Mineralogist" _journal_volume 65 _journal_year 1980 _journal_page_first 81 _journal_page_last 95 _publ_section_title ; The average structure of An 62-66 labradorite Lake County x-ray feldspar ; _chemical_formula_sum 'Ca.317 Na.183 Si1.174 Al.824 O4' _cell_length_a 8.1747 _cell_length_b 12.8706 _cell_length_c 7.1014 _cell_angle_alpha 93.461 _cell_angle_beta 116.086 _cell_angle_gamma 90.514 _cell_volume 669.302 _symmetry_space_group_name_H-M 'C -1' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2+y,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 Ca1 0.26630 0.98340 0.16870 0.31700 Na1 0.26630 0.98340 0.16870 0.18300 Ca2 0.27090 0.03000 0.09700 0.31700 Na2 0.27090 0.03000 0.09700 0.18300 Si1 0.00588 0.16271 0.21481 0.58700 Al1 0.00588 0.16271 0.21481 0.41200 Si2 0.00275 0.81645 0.23109 0.58700 Al2 0.00275 0.81645 0.23109 0.41200 Si3 0.68425 0.10878 0.31709 0.58700 Al3 0.68425 0.10878 0.31709 0.41200 Si4 0.68086 0.87873 0.35765 0.58700 Al4 0.68086 0.87873 0.35165 0.41200 Oa1 0.00270 0.12810 0.97960 1.00000 Oa2 0.57870 0.99130 0.27770 1.00000 Obo 0.81210 0.10330 0.18790 1.00000 Obm 0.81520 0.85400 0.24350 1.00000 Oco 0.01410 0.28920 0.28300 1.00000 Ocm 0.01150 0.68660 0.21180 1.00000 Odo 0.19760 0.10650 0.38160 1.00000 Odm 0.19060 0.86570 0.43070 1.00000