data_global _chemical_name_mineral 'Uranopilite' loop_ _publ_author_name 'Burns P C' _journal_name_full 'The Canadian Mineralogist' _journal_volume 39 _journal_year 2001 _journal_page_first 1139 _journal_page_last 1146 _publ_section_title ; A new uranyl sulfate chain in the structure of uranopilite ; _database_code_amcsd 0005730 _chemical_formula_sum 'U6 S O38 H34' _cell_length_a 8.896 _cell_length_b 14.029 _cell_length_c 14.339 _cell_angle_alpha 96.610 _cell_angle_beta 98.472 _cell_angle_gamma 99.802 _cell_volume 1726.032 _exptl_crystal_density_diffrn 4.045 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,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 U(1) 0.40480 0.29632 0.17773 0.02080 U(2) 0.07490 0.08489 0.23090 0.02120 U(3) 0.47290 0.02304 0.31677 0.02080 U(4) 0.41210 0.56611 0.17472 0.02160 U(5) 0.05120 0.40617 0.22362 0.02120 U(6) 0.09930 -0.15307 0.32936 0.02240 S(1) 0.75230 0.20460 0.24280 0.02400 O(1) 0.45000 0.33100 0.31000 0.02400 O(2) 0.36500 0.26300 0.05300 0.02400 O(3) 0.11900 0.15000 0.35300 0.03500 O(4) 0.02900 0.02500 0.10900 0.02700 O(5) 0.45600 0.08400 0.43300 0.05100 O(6) 0.50900 -0.03700 0.20700 0.03500 O(7) 0.47400 0.57800 0.30100 0.03100 O(8) 0.35700 0.56100 0.04800 0.02700 O(9) -0.05900 0.38600 0.11200 0.03400 O(10) 0.15000 0.43200 0.34600 0.03200 O(11) 0.11500 -0.10500 0.45000 0.03600 O(12) 0.06800 -0.21800 0.21200 0.05200 O(13) 0.66200 0.17100 0.31800 0.02200 O(14) 0.64100 0.23400 0.16800 0.02200 O(15) 0.27300 0.42100 0.16900 0.02400 O(16) 0.21900 -0.02300 0.28500 0.03100 O(17) 0.87500 0.29400 0.28600 0.04200 O(18) 0.82000 0.12600 0.20300 0.03100 O-H(19) 0.12100 0.24200 0.18100 0.02900 O-H(20) 0.57700 0.44600 0.15400 0.02100 O-H(21) -0.08500 -0.05200 0.27500 0.02500 O-H(22) 0.34900 0.13100 0.20800 0.02500 O-H(23) 0.37800 -0.13800 0.35400 0.02400 O-H(24) 0.15400 0.57100 0.20900 0.02400 Wat(25) 0.67500 0.65800 0.16200 0.03400 Wat(26) 0.41500 0.73800 0.19900 0.02700 Wat(27) -0.15300 -0.25300 0.34200 0.03700 Wat(28) 0.71600 -0.01900 0.39000 0.02700 Wat(29) -0.14700 0.49700 0.27300 0.03200 Wat(30) 0.15300 -0.31300 0.38000 0.05100 Wat(31) -0.30000 -0.15300 0.12700 0.03600 Wat(32) 0.34000 0.01200 0.02400 0.06700 Wat(33) -0.00100 -0.19400 0.01400 0.05500 Wat(34) 0.88900 0.59800 0.06400 0.06800 Wat(35) 0.31000 0.80200 0.02900 0.05200 Wat(36) 0.38600 -0.32400 0.50700 0.12000 Wat(37) -0.29300 -0.28400 0.48800 0.11000 Wat(38) 0.09800 0.44300 0.54300 0.11000 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 U(1) 0.01470 0.02160 0.02920 0.00780 0.00600 0.00670 U(2) 0.01490 0.02310 0.02760 0.00650 0.00390 0.00690 U(3) 0.01430 0.02270 0.02710 0.00550 0.00530 0.00570 U(4) 0.01630 0.02010 0.02940 0.00470 0.00470 0.00500 U(5) 0.01420 0.02280 0.02800 0.00520 0.00530 0.00490 U(6) 0.01800 0.02250 0.02720 0.00330 0.00430 0.00630 S(1) 0.01100 0.03000 0.03400 0.00600 0.00100 0.01100