#------------------------------------------------------------------------------ #$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $ #$Revision: 853 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009842.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_9009842 _space_group_IT_number 167 _symmetry_space_group_name_Hall '-R 3 2"c' _symmetry_space_group_name_H-M 'R -3 c :H' _[local]_cod_cif_authors_sg_H-M 'R -3 c' loop_ _publ_author_name 'Weidenthaler C' 'Tillmanns E' 'Hentschel G' _publ_section_title ; Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany ; _journal_name_full 'Mineralogy and Petrology' _journal_page_first 167 _journal_page_last 177 _journal_volume 48 _journal_year 1993 _chemical_formula_sum 'Ca3 S3 O22 H24' _chemical_name_mineral Orschallite _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 11.350 _cell_length_b 11.350 _cell_length_c 28.321 _cell_volume 3159.591 loop_ _symmetry_equiv_pos_as_xyz x,y,z 2/3+x,1/3+y,1/3+z 1/3+x,2/3+y,2/3+z x,x-y,1/2+z 2/3+x,1/3+x-y,5/6+z 1/3+x,2/3+x-y,1/6+z y,x,1/2-z 2/3+y,1/3+x,5/6-z 1/3+y,2/3+x,1/6-z -x+y,y,1/2+z 2/3-x+y,1/3+y,5/6+z 1/3-x+y,2/3+y,1/6+z -x,-x+y,1/2-z 2/3-x,1/3-x+y,5/6-z 1/3-x,2/3-x+y,1/6-z -y,-x,1/2+z 2/3-y,1/3-x,5/6+z 1/3-y,2/3-x,1/6+z x-y,-y,1/2-z 2/3+x-y,1/3-y,5/6-z 1/3+x-y,2/3-y,1/6-z y,-x+y,-z 2/3+y,1/3-x+y,1/3-z 1/3+y,2/3-x+y,2/3-z -x+y,-x,z 2/3-x+y,1/3-x,1/3+z 1/3-x+y,2/3-x,2/3+z -x,-y,-z 2/3-x,1/3-y,1/3-z 1/3-x,2/3-y,2/3-z -y,x-y,z 2/3-y,1/3+x-y,1/3+z 1/3-y,2/3+x-y,2/3+z x-y,x,-z 2/3+x-y,1/3+x,1/3-z 1/3+x-y,2/3+x,2/3-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 Ca 0.79664 0.00000 0.25000 1.00000 0.01925 S1 0.00000 0.00000 0.17258 1.00000 0.01874 S2 0.00000 0.00000 0.00000 1.00000 0.02166 O1 0.66707 0.21142 0.13729 1.00000 0.02368 Wat2 0.66070 0.99654 0.18561 1.00000 0.04306 Wat3 0.05881 0.48933 0.57787 1.00000 0.03673 O4 0.00000 0.00000 0.54872 0.50000 0.02672 O5 0.08455 0.13857 0.02043 0.50000 0.03204 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Ca 0.01780 0.02210 0.01930 0.01110 -0.00030 -0.00060 S1 0.02020 0.02020 0.01570 0.01010 0.00000 0.00000 S2 0.01790 0.01790 0.02940 0.00900 0.00000 0.00000 O1 0.02770 0.01900 0.02740 0.01390 -0.00020 0.00050 Wat2 0.04180 0.02780 0.05460 0.01090 -0.02520 0.00470 Wat3 0.03020 0.04020 0.04060 0.01810 -0.00020 -0.00070 O4 0.02690 0.02690 0.02640 0.01350 0.00000 2550.00000 O5 0.02550 0.02090 0.04040 0.00440 -0.00770 -0.00570