#------------------------------------------------------------------------------ #$Date: 2024-08-07 20:09:39 +0300 (Wed, 07 Aug 2024) $ #$Revision: 294031 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/23/9002387.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9002387 loop_ _publ_author_name 'Levy, D.' 'Barbier, J.' _publ_section_title ; (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet ; _journal_name_full 'American Mineralogist' _journal_page_first 1053 _journal_page_last 1060 _journal_volume 85 _journal_year 2000 _chemical_formula_sum 'Fe3.37 Ge2.076 Mg1.766 O12 Y0.684' _chemical_name_common 'TAPP tetragonal' _space_group_IT_number 122 _symmetry_space_group_name_Hall 'I -4 2bw' _symmetry_space_group_name_H-M 'I -4 2 d' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.8290 _cell_length_b 6.8290 _cell_length_c 18.994 _cell_volume 885.790 _database_code_amcsd 0002471 _exptl_crystal_density_diffrn 4.759 _cod_original_formula_sum 'Ge2.076 Fe3.37 Y.684 Mg1.766 O12' _cod_database_code 9002387 _amcsd_formula_title 'TAPP-tetragonal Mg1.76Fe3.37Y0.68Ge2.08O12' loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2+y,1/2+z 1/2-y,-x,3/4+z -y,1/2-x,1/4+z y,-x,-z 1/2+y,1/2-x,1/2-z -x,1/2+y,1/4-z 1/2-x,+y,3/4-z -x,-y,z 1/2-x,1/2-y,1/2+z 1/2+y,x,3/4+z +y,1/2+x,1/4+z -y,x,-z 1/2-y,1/2+x,1/2-z x,1/2-y,1/4-z 1/2+x,-y,3/4-z 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 Ge1 0.01240 0.01240 0.01040 0.00000 0.00000 0.00000 Ge2 0.02700 0.00890 0.00930 0.00000 0.00000 -0.00020 Fe2_1 0.02700 0.00890 0.00930 0.00000 0.00000 -0.00020 Y1 0.01250 0.01250 0.01260 0.00000 0.00000 0.00000 Mg1 0.01250 0.01250 0.01260 0.00000 0.00000 0.00000 Fe2_2 0.01950 0.00990 0.00980 0.00000 0.00000 -0.00190 Mg2 0.01950 0.00990 0.00980 0.00000 0.00000 -0.00190 Fe3 0.00960 0.01040 0.01200 -0.00060 0.00000 0.00000 Mg3 0.00960 0.01040 0.01200 -0.00060 0.00000 0.00000 O1 0.01600 0.01700 0.01100 0.00000 0.00300 0.00400 O2 0.02000 0.01900 0.02100 -0.00500 -0.00800 0.00900 O3 0.03700 0.01100 0.01600 -0.00100 0.00800 -0.00100 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 Ge1 0.50000 0.50000 0.00000 1.00000 0.01180 Ge2 -0.16540 0.25000 0.12500 0.53800 0.01510 Fe2_1 -0.16540 0.25000 0.12500 0.46200 0.01510 Y1 0.00000 0.00000 0.00000 0.68400 0.01250 Mg1 0.00000 0.00000 0.00000 0.21200 0.01250 Fe2_2 0.25590 0.25000 0.12500 0.73800 0.01310 Mg2 0.25590 0.25000 0.12500 0.26200 0.01310 Fe3 0.00000 0.50000 -0.02037 0.48500 0.01070 Mg3 0.00000 0.50000 -0.02037 0.51500 0.01070 O1 0.01160 0.28960 0.05550 1.00000 0.01490 O2 -0.26150 0.02460 0.09360 1.00000 0.02010 O3 0.45770 0.28630 0.04800 1.00000 0.02200 loop_ _cod_changelog_entry_id _cod_changelog_entry_author _cod_changelog_entry_date _cod_changelog_entry_text 1 ;cod-tools version 3.10.1 Id: cif_fix_AMCSD_atom_labels 10224 2024-08-07 11:09:31Z saulius ; 2024-08-07T19:38:47+03:00 ;Changed the following '_atom_site_label' values: the first duplicated label 'Fe2' converted to 'Fe2_1' duplicated label 'Fe2' at index 5 converted to 'Fe2_2' ; loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0002471