#------------------------------------------------------------------------------ #$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $ #$Revision: 292002 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/56/9015630.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_9015630 loop_ _publ_author_name 'Beintema, J.' _publ_section_title ; On the crystal structure of barium antimonate. _cod_database_code 1010070 ; _journal_name_full 'Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen' _journal_page_first 652 _journal_page_last 661 _journal_volume 39 _journal_year 1936 _chemical_formula_sum 'Ba Sb' _space_group_IT_number 15 _symmetry_space_group_name_Hall '-I 2ya' _symmetry_space_group_name_H-M 'I 1 2/a 1' _cell_angle_alpha 90 _cell_angle_beta 87.3 _cell_angle_gamma 90 _cell_length_a 9.961 _cell_length_b 12.506 _cell_length_c 10.129 _cell_formula_units_Z 8 _cell_volume 1260.392 _database_code_amcsd 0017005 _exptl_crystal_density_diffrn 2.731 _cod_duplicate_entry 1010070 _cod_database_code 9015630 _amcsd_formula_title 'Ba H16 O14 Sb2' loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2+y,1/2+z 1/2-x,y,-z -x,1/2+y,1/2-z 1/2+x,-y,z +x,1/2-y,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 Ba1 0.00000 0.25000 0.00000 Sb1 0.00000 0.00000 0.25000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0017005