#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9001999.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_9001999 loop_ _publ_author_name 'Oberti R' 'Hawthorne F C' 'Camara F' 'Raudsepp M' _publ_section_title ; Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2 ; _journal_name_full 'American Mineralogist' _journal_page_first 102 _journal_page_last 111 _journal_volume 84 _journal_year 1999 _chemical_formula_sum 'F2 Ga0.14 Mg5.8 Na2.02 O22 Si8' _[local]_cod_chemical_formula_sum_orig 'Si8 Mg5.8 Ga.14 Na2.02 O22 F2' _chemical_name_mineral Fluoro-eckermannite _symmetry_space_group_name_H-M 'C 1 2/m 1' _cell_angle_alpha 90 _cell_angle_beta 102.84 _cell_angle_gamma 90 _cell_length_a 9.666 _cell_length_b 17.902 _cell_length_c 5.272 _cell_volume 889.459 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,z 1/2+x,1/2-y,z -x,y,-z 1/2-x,1/2+y,-z -x,-y,-z 1/2-x,1/2-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Si(1) 0.28440 0.08490 0.28360 1.00000 0.00557 Si(2) 0.29210 0.17070 0.78780 1.00000 0.00709 Mg(1) 0.00000 0.08890 0.50000 1.00000 0.00912 Ga(2) 0.00000 0.17980 0.00000 0.07000 0.00975 Mg(2) 0.00000 0.17980 0.00000 0.93000 0.00975 Mg(3) 0.00000 0.00000 0.00000 1.00000 0.00798 Mg(4) 0.00000 0.26430 0.50000 0.47000 0.02330 Na(4) 0.00000 0.26430 0.50000 0.53000 0.02330 NaA 0.00000 0.50000 0.00000 0.26000 0.03331 NaA(m) 0.04440 0.50000 0.10150 0.35000 0.03521 O1 0.11390 0.08500 0.21340 1.00000 0.00595 O2 0.12040 0.16950 0.72310 1.00000 0.01001 F3 0.10370 0.00000 0.70710 1.00000 0.00925 O4 0.36830 0.24850 0.78460 1.00000 0.01748 O5 0.35040 0.12840 0.06960 1.00000 0.01976 O6 0.34680 0.11870 0.57080 1.00000 0.02647 O7 0.34560 0.00000 0.28380 1.00000 0.01456