#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9004536.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_9004536 _chemical_name 'Ludwigite' loop_ _publ_author_name 'Irwin M B' 'Peterson R C' _journal_name_full "The Canadian Mineralogist" _journal_volume 37 _journal_year 1999 _journal_page_first 939 _journal_page_last 943 _publ_section_title ; The crystal structure of ludwigite Locality: Crestmore quarry, California, USA ; _chemical_formula_sum 'Mg1.707 Fe1.214 Al.08 B O5' _cell_length_a 9.2411 _cell_length_b 12.2948 _cell_length_c 3.0213 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 343.272 _symmetry_space_group_name_H-M 'P b a m' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2-y,z' '1/2-x,1/2+y,-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' 'x,y,-z' '-x,-y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_Uiso_or_equiv Mg1 0.00000 0.00000 0.00000 0.99000 0.00570 Fe1 0.00000 0.00000 0.00000 0.01000 0.00570 Mg2 0.50000 0.00000 0.50000 0.44300 0.00700 Fe2 0.50000 0.00000 0.50000 0.55700 0.00700 Mg3 0.00230 0.27980 0.00000 0.99000 0.00520 Fe3 0.00230 0.27980 0.00000 0.01000 0.00520 Al4 0.23990 0.11450 0.50000 0.08000 0.00490 Fe4 0.23990 0.11450 0.50000 0.92000 0.00490 B 0.27430 0.36000 0.50000 1.00000 0.00560 O1 0.85020 0.04340 0.50000 1.00000 0.00690 O2 0.38410 0.07720 0.00000 1.00000 0.00720 O3 0.62530 0.14240 0.50000 1.00000 0.00720 O4 0.10920 0.14240 0.00000 1.00000 0.00640 O5 0.85080 0.23730 0.50000 1.00000 0.00750