data_global _chemical_name_mineral 'Krautite' loop_ _publ_author_name 'Catti M' 'Franchini-Angela M' _journal_name_full 'American Mineralogist' _journal_volume 64 _journal_year 1979 _journal_page_first 1248 _journal_page_last 1254 _publ_section_title ; Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite ; _database_code_amcsd 0000753 _chemical_formula_sum 'Mn As O5 H2' _cell_length_a 8.012 _cell_length_b 15.956 _cell_length_c 6.801 _cell_angle_alpha 90 _cell_angle_beta 96.60 _cell_angle_gamma 90 _cell_volume 863.674 _exptl_crystal_density_diffrn 3.259 _symmetry_space_group_name_H-M 'P 1 21 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Mn(1) 0.40330 0.04510 0.65200 0.00874 Mn(1*) 0.10690 -0.04550 0.90430 0.00963 Mn(2) 0.85810 0.06630 0.16310 0.00899 Mn(2*) 0.65110 -0.06610 0.39340 0.00887 As(1) 0.40870 0.08740 0.14730 0.00773 As(1*) 0.10000 -0.08810 0.40750 0.00722 As(2) 0.81400 0.10140 0.66890 0.00659 As(2*) 0.69760 -0.10350 0.88910 0.00659 O(1) 0.29700 0.17100 0.20200 0.01393 O(1*) 0.21100 -0.16900 0.35100 0.01393 O(2) 0.32900 0.03600 -0.05400 0.00887 O(2*) 0.18300 -0.03600 0.61200 0.01267 O(3) 0.44900 0.02300 0.34200 0.01140 O(3*) 0.05800 -0.02200 0.21400 0.00380 O(4) 0.60300 0.12900 0.09200 0.01646 O(4*) -0.09000 -0.12900 0.46200 0.00887 O(5) 0.62400 0.13400 0.71700 0.01393 O(5*) 0.88800 -0.13300 0.84100 0.00887 O(6) 0.91600 0.05000 0.86200 0.00887 O(6*) 0.59300 -0.05100 0.69600 0.01140 O(7) 0.80800 0.04400 0.46200 0.01267 O(7*) 0.70700 -0.04500 0.09700 0.01140 O(8) 0.93800 0.18900 0.64400 0.01773 O(8*) 0.58300 -0.19000 0.92200 0.02026 Wat1 0.26400 0.16400 0.58300 0.01900 Wat1* 0.24800 -0.16600 0.96400 0.01773 Wat2 0.96000 0.19000 0.16800 0.02280 Wat2* 0.54500 -0.18700 0.39100 0.02280