#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009926.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_9009926 loop_ _publ_author_name 'Balko V P' 'Bakakin V V' _publ_section_title ; Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite) ; _journal_name_full 'Zhurnal Strukturnoi Khimii' _journal_page_first 837 _journal_page_last 842 _journal_volume 16 _journal_year 1975 _chemical_formula_sum 'Y4 Ti Si2 O9 F6' _chemical_name_mineral Yftisite-(Y) _symmetry_space_group_name_H-M 'C m c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 14.949 _cell_length_b 10.626 _cell_length_c 7.043 _cell_volume 1118.767 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 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_U_iso_or_equiv Y1 0.14640 0.43680 0.25000 0.01520 Y2 0.13130 0.79330 0.25000 0.01267 Ti 0.00000 0.00000 0.50000 0.01646 Si 0.15590 0.12000 0.25000 0.00253 O1 0.09540 0.12620 0.05530 0.01267 O2 0.29520 0.48540 0.25000 0.00887 O3 0.22010 0.24870 0.25000 0.00887 O4 0.50000 0.43370 0.25000 0.00887 F1 0.35820 0.11810 0.06100 0.01140 F2 0.00000 0.42040 0.25000 0.05319 F3 0.00000 0.69870 0.25000 0.02406