#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9005548.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_9005548 loop_ _publ_author_name 'Comodi P' 'Gatta G D' 'Zanazzi P F' _publ_section_title ; High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths ; _journal_name_full 'European Journal of Mineralogy' _journal_page_first 567 _journal_page_last 574 _journal_volume 14 _journal_year 2002 _chemical_formula_sum 'Al2 Ca H6 O13 Si3' _[local]_cod_chemical_formula_sum_orig 'Ca Si3 Al2 O13 H6' _chemical_name_mineral Scolecite _symmetry_space_group_name_H-M 'C 1 c 1' _cell_angle_alpha 90 _cell_angle_beta 109.89 _cell_angle_gamma 90 _cell_length_a 6.542 _cell_length_b 18.842 _cell_length_c 9.863 _cell_volume 1143.234 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+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_U_iso_or_equiv Ca 0.16100 0.14330 0.05120 0.01220 Si1 0.50000 0.37076 0.00000 0.00720 Si2 0.22920 0.33187 0.19960 0.00700 Si3 0.53950 0.08247 0.33070 0.00660 Al1 0.93390 0.46211 0.09910 0.00750 Al2 0.35490 0.21648 0.43340 0.00670 O1 0.54120 0.03160 0.46070 0.01330 O2 0.44770 0.04550 0.17380 0.01090 O3 0.38300 0.15160 0.31540 0.01170 O4 0.11530 0.19950 0.46790 0.01280 O5 0.35290 0.29930 0.35790 0.00910 O6 0.08580 0.27130 0.09020 0.01110 O7 0.41470 0.35860 0.13500 0.01350 O8 0.07590 0.39570 0.21390 0.01260 O9 0.79000 0.10950 0.35700 0.01180 O10 0.66020 0.43690 0.03420 0.01260 Wat1 0.89060 0.08070 0.10750 0.03100 Wat2 0.90770 0.32590 0.43930 0.03500 Wat3 0.57850 0.44490 0.37430 0.02700