#------------------------------------------------------------------------------ #$Date: 2008-01-26 19:25:03 +0200 (Sat, 26 Jan 2008) $ #$Revision: 20 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/1000008.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_global _chemical_name Diopside loop_ _publ_author_name 'Downs R T' 'Thompson R M' _journal_name_full "Crystallography Open Database, 7 March 2003" _publ_section_title ; The crystal structure of diopside to 10 GPa Sample at P = 0.13 GPa ; _cell_length_a 9.73770 _cell_length_b 8.91510 _cell_length_c 5.24940 _cell_angle_alpha 90.00000 _cell_angle_beta 105.85100 _cell_angle_gamma 90.00000 _symmetry_space_group_name_H-M C2/c loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_Uiso_or_equiv MgM1 0.00000 0.90811 0.25000 0.00583 CaM2 0.00000 0.30167 0.25000 0.01039 SiT 0.28615 0.09324 0.22913 0.00646 O1 0.11566 0.08721 0.14245 0.00950 O2 0.36112 0.25050 0.31808 0.01013 O3 0.35099 0.01778 0.99527 0.00874