#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9012314.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_9012314 loop_ _publ_author_name 'Dihlstrom, K.' _publ_section_title ; Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4 ; _journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie' _journal_page_first 57 _journal_page_last 64 _journal_volume 239 _journal_year 1938 _chemical_formula_sum 'O2 Sb' _chemical_name_mineral Cervantite _space_group_IT_number 33 _symmetry_space_group_name_Hall 'P 2c -2ab' _symmetry_space_group_name_H-M 'P b n 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.804 _cell_length_b 5.424 _cell_length_c 11.76 _cell_volume 306.429 _[local]_cod_data_source_file 12192.cif _[local]_cod_data_source_block global _[local]_cod_chemical_formula_sum_orig 'Sb O2' loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2-x,1/2+y,z 1/2+x,1/2-y,1/2+z -x,-y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sb1 -0.04000 0.00000 0.00000 Sb2 0.00000 0.37500 0.25000 O1 0.16000 0.33000 0.09000 O2 0.75000 0.12000 0.17000 O3 0.25000 0.12000 0.33000 O4 0.84000 0.33000 0.41000 _cod_database_code 9012314