#------------------------------------------------------------------------------ #$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $ #$Revision: 201816 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016394.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_9016394 loop_ _publ_author_name 'Bellanca, A.' _publ_section_title ; La struttura della cloromanganocalite ; _journal_name_full 'Periodico di Mineralogia' _journal_page_first 73 _journal_page_last 88 _journal_volume 16 _journal_year 1947 _chemical_formula_sum 'Cl6 K4 Mn' _chemical_name_mineral Chlormanganokalite _space_group_IT_number 167 _symmetry_space_group_name_Hall '-P 3* 2n' _symmetry_space_group_name_H-M 'R -3 c :R' _cell_angle_alpha 89.53 _cell_angle_beta 89.53 _cell_angle_gamma 89.53 _cell_length_a 8.468 _cell_length_b 8.468 _cell_length_c 8.468 _cell_volume 607.154 _database_code_amcsd 0019234 _exptl_crystal_density_diffrn 2.320 _cod_original_sg_symbol_H-M 'R -3 c' _cod_original_formula_sum 'K4 Mn Cl6' _cod_database_code 9016394 loop_ _space_group_symop_operation_xyz x,y,z 1/2-x,1/2-z,1/2-y -z,-x,-y 1/2+y,1/2+x,1/2+z y,z,x 1/2-z,1/2-y,1/2-x -x,-y,-z 1/2+x,1/2+z,1/2+y z,x,y 1/2-y,1/2-x,1/2-z -y,-z,-x 1/2+z,1/2+y,1/2+x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z K1 0.00000 0.00000 0.00000 K2 0.50000 0.00000 0.00000 Mn 0.25000 0.25000 0.25000 Cl 0.25000 0.25000 0.55000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0019234