#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9000125.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_9000125 loop_ _publ_author_name 'Clark J R' _publ_section_title ; The crystal structure of tunellite, SrB6O9(OH)2.3H2O ; _journal_name_full 'American Mineralogist' _journal_page_first 1549 _journal_page_last 1568 _journal_volume 49 _journal_year 1964 _chemical_formula_sum 'Sr B6 O14 H8' _chemical_name_mineral Tunellite _symmetry_space_group_name_H-M 'P 1 21/a 1' _cell_angle_alpha 90 _cell_angle_beta 114.03 _cell_angle_gamma 90 _cell_length_a 14.390 _cell_length_b 8.213 _cell_length_c 9.934 _cell_volume 1072.298 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Sr 0.16210 0.05620 0.19490 0.01558 B1 0.19410 0.15090 0.84900 0.01659 B2 0.19400 0.15610 0.58540 0.01115 B3 0.04290 0.24750 0.62480 0.01570 B4 0.18670 0.45500 0.22020 0.00950 B5 0.25340 0.38890 0.48650 0.01608 B6 0.25130 0.38830 0.02210 0.01520 O1 0.19440 0.02540 0.95250 0.02115 O2 0.20280 0.03760 0.48230 0.02318 O-H3 0.05010 0.68060 0.42570 0.02520 Wat4 0.99820 0.16820 0.23830 0.03090 O-H5 0.09050 0.53600 0.17210 0.02660 O6 0.24170 0.79880 0.39890 0.01849 O7 0.20790 0.34130 0.33960 0.01976 O8 0.23820 0.78530 0.08150 0.01938 O9 0.19410 0.34980 0.10110 0.01862 O10 0.08890 0.21170 0.77280 0.01621 O11 0.08710 0.21020 0.53440 0.01558 Wat12 0.02080 0.84010 0.06760 0.02014 Wat13 0.13920 0.58020 0.71170 0.02546 O14 0.22720 0.08280 0.73380 0.01343