#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000152.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_9000152 loop_ _publ_author_name 'Freed R L' 'Peacor D R' _publ_section_title ; Refinement of the crystal structure of johannsenite ; _journal_name_full 'American Mineralogist' _journal_page_first 709 _journal_page_last 720 _journal_volume 52 _journal_year 1967 _chemical_formula_sum 'Ca Mn O6 Si2' _[local]_cod_chemical_formula_sum_orig 'Ca Mn Si2 O6' _chemical_name_mineral Johannsenite _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 105.48 _cell_angle_gamma 90 _cell_length_a 9.978 _cell_length_b 9.156 _cell_length_c 5.293 _cell_volume 466.019 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+z 1/2+x,1/2-y,1/2+z -x,y,1/2-z 1/2-x,1/2+y,1/2-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_U_iso_or_equiv Ca 0.00000 0.69810 0.75000 0.00735 Mn 0.00000 0.09470 0.75000 0.00608 Si 0.21290 0.40830 0.76370 0.00329 O1 0.37970 0.40700 0.84590 0.00494 O2 0.13680 0.25690 0.67050 0.00595 O3 0.15180 0.47940 0.00430 0.00507 _cod_database_code 9000152