#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009572.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_9009572 loop_ _publ_author_name 'Dal Negro A' 'Tadini C' _publ_section_title ; Refinement of the crystal structure of fluoborite, Mg3(F,OH)3(BO3) Locality: Nocera, Italy ; _journal_name_full 'Tschermaks Mineralogische und Petrographische Mitteilungen' _journal_page_first 94 _journal_page_last 100 _journal_volume 21 _journal_year 1974 _chemical_formula_sum 'Mg3 F3 B O3' _chemical_name_mineral Fluoborite _symmetry_space_group_name_H-M 'P 63/m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 8.827 _cell_length_b 8.827 _cell_length_c 3.085 _cell_volume 208.167 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+y,-x,1/2-z x-y,x,1/2+z y,-x+y,-z -y,x-y,z x,y,1/2-z -x,-y,1/2+z x-y,x,-z -x+y,-x,z -y,x-y,1/2-z y,-x+y,1/2+z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Mg 0.36680 0.02970 0.25000 0.00659 F 0.29820 0.20890 0.25000 0.00912 B 0.33333 0.66667 0.25000 0.00557 O 0.44950 0.84560 0.25000 0.00659 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 Mg 0.00799 0.00681 0.00526 0.00385 0.00000 0.00000 F 0.01303 0.00888 0.00733 0.00681 0.00000 0.00000 B 0.00651 0.00651 0.00381 0.00326 0.00000 0.00000 O 0.00711 0.00562 0.00641 0.00266 0.00000 0.00000