#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9001794.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_9001794 loop_ _publ_author_name 'Kunz M' 'Xirouchakis D' 'Lindsley D H' 'Hausermann D' _publ_section_title ; High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite ; _journal_name_full 'American Mineralogist' _journal_page_first 1527 _journal_page_last 1530 _journal_volume 81 _journal_year 1996 _chemical_formula_sum 'Ca O5 Si Ti' _[local]_cod_chemical_formula_sum_orig 'Ca Ti Si O5' _chemical_name_mineral Titanite _symmetry_space_group_name_H-M 'A 1 2/a 1' _cell_angle_alpha 90 _cell_angle_beta 113.057 _cell_angle_gamma 90 _cell_length_a 6.8912 _cell_length_b 8.6234 _cell_length_c 6.4065 _cell_volume 350.297 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2+y,1/2+z 1/2+x,-y,z 1/2+x,1/2-y,1/2+z 1/2-x,y,-z 1/2-x,1/2+y,1/2-z -x,-y,-z -x,1/2-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ca 0.25000 0.16660 0.00000 0.01900 Ti 0.50000 0.00000 0.50000 0.01600 Si 0.75000 0.18800 0.00000 0.01400 O1 0.75000 0.06100 0.50000 0.01100 O2 0.92200 0.07120 0.17900 0.01100 O3 0.39200 0.21600 0.39100 0.01100 _cod_database_code 9001794