#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9005663.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_9005663 loop_ _publ_author_name 'Bosi F' 'Lucchesi S' _publ_section_title ; Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840c Locality: Lake Baikal, Siberia ; _journal_name_full 'European Journal of Mineralogy' _journal_page_first 335 _journal_page_last 344 _journal_volume 16 _journal_year 2004 _chemical_formula_sum 'Na.605 Ca.151 K.01 Mg2.184 Al6.339 Fe.348 Ti.129 V.024 Zn.021 Mn.012 Cr.003 Si5.94 B3 O30.93 F.07 H' _chemical_name_mineral Hydroxy-dravite _symmetry_space_group_name_H-M 'R 3 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 15.9341 _cell_length_b 15.9341 _cell_length_c 7.1890 _cell_volume 1580.717 loop_ _symmetry_equiv_pos_as_xyz x,y,z 2/3+x,1/3+y,1/3+z 1/3+x,2/3+y,2/3+z x,x-y,z 2/3+x,1/3+x-y,1/3+z 1/3+x,2/3+x-y,2/3+z -y,-x,z 2/3-y,1/3-x,1/3+z 1/3-y,2/3-x,2/3+z -x+y,y,z 2/3-x+y,1/3+y,1/3+z 1/3-x+y,2/3+y,2/3+z -y,x-y,z 2/3-y,1/3+x-y,1/3+z 1/3-y,2/3+x-y,2/3+z -x+y,-x,z 2/3-x+y,1/3-x,1/3+z 1/3-x+y,2/3-x,2/3+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy NaX 0.00000 0.00000 0.22767 0.60500 CaX 0.00000 0.00000 0.22767 0.15100 KX 0.00000 0.00000 0.22767 0.01000 MgY 0.12347 0.06174 0.63424 0.41800 AlY 0.12347 0.06174 0.63424 0.40700 Fe2+Y 0.12347 0.06174 0.63424 0.11200 Ti4+Y 0.12347 0.06174 0.63424 0.04300 V3+Y 0.12347 0.06174 0.63424 0.00800 ZnY 0.12347 0.06174 0.63424 0.00700 Mn2+Y 0.12347 0.06174 0.63424 0.00400 Cr3+Y 0.12347 0.06174 0.63424 0.00100 AlZ 0.29782 0.26148 0.61075 0.84300 MgZ 0.29782 0.26148 0.61075 0.15500 Fe2+Z 0.29782 0.26148 0.61075 0.00200 SiT 0.19174 0.18985 0.00000 0.99000 AlT 0.19174 0.18985 0.00000 0.01000 B 0.10983 0.21966 0.45398 1.00000 O-H1W 0.00000 0.00000 0.77326 0.51000 O1W 0.00000 0.00000 0.77326 0.42000 F1W 0.00000 0.00000 0.77326 0.07000 O2 0.06082 0.12164 0.48612 1.00000 O3V 0.26311 0.13156 0.51025 1.00000 O4 0.09327 0.18654 0.07121 1.00000 O5 0.18405 0.09202 0.09253 1.00000 O6 0.19517 0.18510 0.77699 1.00000 O7 0.28522 0.28490 0.07853 1.00000 O8 0.20931 0.27006 0.44004 1.00000