#------------------------------------------------------------------------------ #$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: svn://www.crystallography.net/cod/cif/9/9008456.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_9008456 loop_ _publ_author_name 'Redhammer G J' 'Roth G' _publ_section_title ; Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 278 _journal_page_last 294 _journal_volume 219 _journal_year 2004 _chemical_formula_sum 'In0.815 Li O6 Sc0.185 Si2' _[local]_cod_chemical_formula_sum_orig 'Li (In.815 Sc.185) Si2 O6' _chemical_name_mineral LiIn.82Sc.19Si2O6 _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 110.46 _cell_angle_gamma 90 _cell_length_a 9.806 _cell_length_b 9.035 _cell_length_c 5.377 _cell_volume 446.335 loop_ _symmetry_equiv_pos_as_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 Li 0.00000 0.25010 0.25000 1.00000 0.01640 In 0.00000 0.89288 0.25000 0.81500 0.00280 Sc 0.00000 0.89288 0.25000 0.18500 0.00280 Si 0.30114 0.08514 0.27940 1.00000 0.00390 O1 0.12230 0.08280 0.16180 1.00000 0.00530 O2 0.37160 0.24530 0.36160 1.00000 0.00800 O3 0.35420 0.01500 0.04790 1.00000 0.00850 _cod_database_code 9008456