data_global _chemical_name_mineral 'Cobaltkoritnigite' loop_ _publ_author_name 'Zettler F' 'Riffel H' 'Hess H' 'Keller P' _journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie' _journal_volume 454 _journal_year 1979 _journal_page_first 134 _journal_page_last 144 _publ_section_title ; Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur ; _database_code_amcsd 0015784 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Co As O5 H3' _cell_length_a 7.865 _cell_length_b 15.699 _cell_length_c 6.719 _cell_angle_alpha 94.25 _cell_angle_beta 96.89 _cell_angle_gamma 90.28 _cell_volume 821.277 _exptl_crystal_density_diffrn 3.508 _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 Co1 0.09880 0.06310 0.38990 0.00800 Co2 0.14770 0.45730 0.36940 0.00830 Co3 0.40580 0.56310 0.13230 0.00820 Co4 0.35150 0.95640 0.11870 0.00830 As1 0.06050 0.10240 0.90630 0.00810 As2 0.15290 0.41580 0.86010 0.00860 As3 0.44810 0.60330 0.63140 0.00830 As4 0.34070 0.91430 0.61410 0.00870 O1 0.05730 0.04770 0.68670 0.01070 O2 0.15950 0.04770 0.09190 0.01410 Wat3 0.20620 0.18260 0.42530 0.02340 O4 0.33900 0.55240 0.42450 0.01370 O5 0.06820 0.46660 0.65890 0.01300 O6 0.35410 0.37030 0.41500 0.01130 Wat7 0.00950 0.33760 0.29950 0.01560 O8 0.19200 0.48090 0.07270 0.01150 Wat9 0.30160 0.68020 0.14100 0.01940 O10 0.30770 0.97920 0.42560 0.00920 Wat11 0.48000 0.84090 0.15470 0.01750 O12 0.13350 0.86700 0.04540 0.01240 O-H13 0.18790 0.19010 0.90190 0.01690 O14 0.03470 0.33090 0.90130 0.01910 O-H15 0.34530 0.37200 0.79420 0.01670 O16 0.44720 0.54680 0.83460 0.01200 O-H17 0.34050 0.69470 0.68670 0.01600 O-H18 0.14620 0.87250 0.66690 0.01160 O19 0.42700 0.96480 0.82880 0.01090 O20 0.45190 0.82890 0.54800 0.01720 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 Co1 0.00740 0.00910 0.00750 -0.00010 0.00230 0.00130 Co2 0.00610 0.01070 0.00820 -0.00010 0.00250 0.00140 Co3 0.00830 0.00930 0.00710 0.00120 0.00220 0.00270 Co4 0.00720 0.00930 0.00970 -0.00010 0.00200 0.00050 As1 0.00820 0.00890 0.00780 0.00050 0.00180 0.00050 As2 0.00740 0.00890 0.00910 0.00020 0.00070 0.00140 As3 0.00790 0.00920 0.00840 -0.00020 0.00240 0.00090 As4 0.00860 0.00960 0.00790 0.00000 0.00040 0.00120 O1 0.01920 0.00510 0.00820 0.00530 0.00350 0.00050 O2 0.01470 0.01710 0.01200 0.00160 -0.00270 0.00310 Wat3 0.01240 0.02680 0.03220 -0.01140 0.00130 -0.00580 O4 0.01400 0.02010 0.01280 -0.00360 0.00770 0.00010 O5 0.01500 0.01600 0.01370 0.00880 0.00690 0.00700 O6 0.00940 0.01130 0.01540 0.00220 0.00580 0.00050 Wat7 0.01020 0.01570 0.02310 -0.00050 0.00480 -0.00230 O8 0.01440 0.01470 0.00730 -0.00690 0.00350 -0.00430 Wat9 0.01330 0.01510 0.03410 0.00340 0.00910 0.00550 O10 0.01280 0.01150 0.00360 -0.00510 0.00200 -0.00370 Wat11 0.01190 0.01860 0.02700 0.00920 0.00560 0.01080 O12 0.00180 0.01810 0.01420 0.00260 -0.00150 0.00200 O-H13 0.00770 0.01440 0.02950 -0.00650 0.00620 -0.00240 O14 0.01700 0.00910 0.03660 -0.00660 0.00580 0.00320 O-H15 0.00390 0.01540 0.03540 0.00350 0.00580 0.00410 O16 0.02180 0.01100 0.00730 0.00610 0.00240 0.00300 O-H17 0.01230 0.01250 0.02290 0.00380 0.00970 -0.00040 O-H18 0.00510 0.01250 0.01680 -0.00200 0.00070 0.00100 O19 0.01330 0.01350 0.00960 -0.00720 0.00120 0.00360 O20 0.01440 0.00870 0.02610 -0.00110 0.00180 0.00160