#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009415.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_9009415 _chemical_name 'Ludwigite' loop_ _publ_author_name 'Holtstam D' _journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte" _journal_volume 2001 _journal_year 2001 _journal_page_first 520 _journal_page_last 528 _publ_section_title ; Crystal chemistry of a manganian ludwigite Note: z-coordinate has been altered through personal communication with the aut Locality: Jakobsberg Fe-Mn oxide deposit, Filipstad, Varmland, Sweden ; _chemical_formula_sum 'Mg3.91 Fe1.11 Mn.54 Al.44 B2 O10' _cell_length_a 9.240 _cell_length_b 12.362 _cell_length_c 2.9869 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 341.178 _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 Mgl 0.50000 0.50000 0.50000 1.00000 0.00500 Mg2 0.50000 0.00000 0.00000 0.91000 0.00720 Fe2 0.50000 0.00000 0.00000 0.09000 0.00720 Mg3 0.00230 0.28090 0.50000 1.00000 0.00650 Fe4 -0.26090 0.38400 0.00000 0.51000 0.00620 Mn4 -0.26090 0.38400 0.00000 0.27000 0.00620 Al4 -0.26090 0.38400 0.00000 0.22000 0.00620 B 0.27390 0.36020 0.00000 1.00000 0.00550 O1 0.35040 0.45660 0.00000 1.00000 0.00830 O2 -0.11930 0.42340 0.50000 1.00000 0.00870 O3 0.12540 0.35870 0.00000 1.00000 0.00700 O4 0.11140 0.14440 0.50000 1.00000 0.00630 O5 0.35170 0.26250 0.00000 1.00000 0.00700