#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009571.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_9009571 loop_ _publ_author_name 'Beran A' 'Bittner H' _publ_section_title ; Untersuchungen zur kristallchemie des ilvaits ; _journal_name_full 'Tschermaks Mineralogische und Petrographische Mitteilungen' _journal_page_first 11 _journal_page_last 29 _journal_volume 21 _journal_year 1974 _chemical_formula_sum 'Ca Fe3 H O9 Si2' _[local]_cod_chemical_formula_sum_orig 'Fe3 Ca Si2 O9 H' _chemical_name_mineral Ilvaite _symmetry_space_group_name_H-M 'P b n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.800 _cell_length_b 13.019 _cell_length_c 5.852 _cell_volume 670.447 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,y,1/2-z -x,-y,1/2+z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z 1/2-x,1/2+y,z 1/2+x,1/2-y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Fe1 0.05099 0.11001 0.00789 Fe2 0.74029 0.05888 0.25000 Ca 0.37056 0.18712 0.75000 Si1 0.36913 0.04051 0.25000 Si2 0.22740 0.32012 0.25000 O1 0.03030 -0.00920 0.75000 O2 0.27310 0.06420 0.01820 O3 0.10860 0.22120 0.25000 O4 0.32870 0.32930 0.02000 O5 0.10200 0.41600 0.25000 O6 0.02690 0.39870 0.75000 O-H7 0.10970 0.20340 0.75000 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Fe1 0.00588 0.00601 0.00659 0.00000 0.00078 0.00000 Fe2 0.00785 0.00773 0.00920 -0.00058 0.00000 0.00000 Ca 0.00706 0.00859 0.00989 -0.00058 0.00000 0.00000 Si1 0.00549 0.00859 0.00278 -0.00058 0.00000 0.00000 Si2 0.00981 0.00429 0.00763 -0.00116 0.00000 0.00000 O1 0.01059 0.01288 0.01752 -0.00290 0.00000 0.00000 O2 0.00628 0.00945 0.00590 0.00058 0.00235 -0.00502 O3 0.00471 0.00859 0.01475 0.00000 0.00000 0.00000 O4 0.00863 0.00601 0.01284 -0.00116 -0.00026 -0.00193 O5 0.00863 0.00945 0.00017 0.00116 0.00000 0.00000 O6 0.01648 0.00343 0.02290 0.00000 0.00000 0.00000 OH7 0.01295 0.00258 0.00746 0.00000 0.00000 0.00000 _cod_database_code 9009571