#------------------------------------------------------------------------------ #$Date: 2012-02-28 12:14:52 +0000 (Tue, 28 Feb 2012) $ #$Revision: 35911 $ #$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010671.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_1010671 _chemical_name_systematic ; Tetraaluminium dodecatunstosilicate 87-hydrate ; _chemical_formula_structural 'Al4 (Si W12 O40)3 (H2 O)87' _chemical_formula_sum 'H174 Al4 O207 Si3 W36' _publ_section_title ; Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen ; loop_ _publ_author_name 'Kraus, O' _journal_name_full ; Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ; _journal_coden_ASTM ZEKGAX _journal_volume 93 _journal_year 1936 _journal_page_first 379 _journal_page_last 395 _cell_length_a 15.56 _cell_length_b 15.56 _cell_length_c 41.35 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 8670.1 _cell_formula_units_Z 1 _symmetry_space_group_name_H-M 'R -3 m H' _symmetry_Int_Tables_number 166 _symmetry_cell_setting trigonal loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-y,x-y,z' 'y-x,-x,z' '-y,-x,z' 'x,x-y,z' 'y-x,y,z' '-x,-y,-z' 'y,y-x,-z' 'x-y,x,-z' 'y,x,-z' '-x,y-x,-z' 'x-y,-y,-z' '1/3+x,2/3+y,2/3+z' '2/3+x,1/3+y,1/3+z' '1/3-y,2/3+x-y,2/3+z' '2/3-y,1/3+x-y,1/3+z' '1/3-x+y,2/3-x,2/3+z' '2/3-x+y,1/3-x,1/3+z' '1/3-y,2/3-x,2/3+z' '2/3-y,1/3-x,1/3+z' '1/3+x,2/3+x-y,2/3+z' '2/3+x,1/3+x-y,1/3+z' '1/3-x+y,2/3+y,2/3+z' '2/3-x+y,1/3+y,1/3+z' '1/3-x,2/3-y,2/3-z' '2/3-x,1/3-y,1/3-z' '1/3+y,2/3-x+y,2/3-z' '2/3+y,1/3-x+y,1/3-z' '1/3+x-y,2/3+x,2/3-z' '2/3+x-y,1/3+x,1/3-z' '1/3+y,2/3+x,2/3-z' '2/3+y,1/3+x,1/3-z' '1/3-x,2/3-x+y,2/3-z' '2/3-x,1/3-x+y,1/3-z' '1/3+x-y,2/3-y,2/3-z' '2/3+x-y,1/3-y,1/3-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z ? ? ? ? _cod_database_code 1010671