#------------------------------------------------------------------------------ #$Date: 2009-11-20 13:07:27 +0200 (Fri, 20 Nov 2009) $ #$Revision: 893 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009559.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_9009559 loop_ _publ_author_name 'Sokolova E V' 'Rybakov V B' 'Pautov L A' 'Pushcharovskii D Yu' _publ_section_title ; Structural changes in tsaregorodtsevite Note: T = 870 C ; _journal_name_full 'Doklady Akademii Nauk SSSR' _journal_page_first 309 _journal_page_last 312 _journal_volume 332 _journal_year 1993 _chemical_formula_sum 'C8 Al N O12 Si5' _chemical_name_mineral Tsaregorodtsevite _symmetry_space_group_name_H-M 'I 4 2 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.908 _cell_length_b 8.908 _cell_length_c 8.925 _cell_volume 708.221 _diffrn_ambient_temperature 1143.15 _[local]_cod_chemical_formula_sum_orig 'N C8 Si5 Al O12' loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,1/2+z y,x,-z 1/2+y,1/2+x,1/2-z -y,x,z 1/2-y,1/2+x,1/2+z -x,y,-z 1/2-x,1/2+y,1/2-z -x,-y,z 1/2-x,1/2-y,1/2+z -y,-x,-z 1/2-y,1/2-x,1/2-z y,-x,z 1/2+y,1/2-x,1/2+z x,-y,-z 1/2+x,1/2-y,1/2-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 N 0.00000 0.00000 0.00000 1.00000 ? C 0.07000 0.10500 0.08800 1.00000 0.05446 Si1 0.24890 0.00000 0.50000 1.00000 0.02470 Si2 0.00000 0.50000 0.25000 0.50000 0.02558 Al2 0.00000 0.50000 0.25000 0.50000 0.02558 O1 0.35390 0.35390 0.00000 1.00000 0.06966 O2 0.35030 -0.01000 0.35380 1.00000 0.06193