#------------------------------------------------------------------------------ #$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000744.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_9000744 _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 Surtsey x-ray feldspar ; _chemical_formula_sum 'Ca.325 Na.16 (Si1.19 Al.81) O4' _cell_length_a 8.1736 _cell_length_b 12.8736 _cell_length_c 7.1022 _cell_angle_alpha 93.462 _cell_angle_beta 116.054 _cell_angle_gamma 90.475 _cell_volume 669.647 _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 0.26650 0.98620 0.16490 0.32500 Na1 0.26650 0.98620 0.16490 0.16000 Ca2 0.27230 0.03060 0.09520 0.32500 Na2 0.27230 0.03060 0.09520 0.16000 Si1 0.00632 0.16304 0.21518 0.59500 Al1 0.00632 0.16304 0.21518 0.40500 Si2 0.00264 0.81626 0.23099 0.59500 Al2 0.00264 0.81626 0.23099 0.40500 Si3 0.68589 0.10882 0.31775 0.59500 Al3 0.68589 0.10882 0.31775 0.40500 Si4 0.68100 0.87870 0.35715 0.59500 Al4 0.68100 0.87870 0.35715 0.40500 Oa1 0.00420 0.12900 0.98110 1.00000 Oa2 0.57980 0.99140 0.27890 1.00000 Obo 0.81310 0.10370 0.18860 1.00000 Obm 0.81560 0.85320 0.24350 1.00000 Oco 0.01390 0.28950 0.28180 1.00000 Ocm 0.01250 0.68690 0.21330 1.00000 Odo 0.19790 0.10730 0.38220 1.00000 Odm 0.19000 0.86610 0.42920 1.00000