data_global _chemical_name_mineral 'Leonite' loop_ _publ_author_name 'Hertweck B' 'Giester G' 'Libowitzky E' _journal_name_full 'American Mineralogist' _journal_volume 86 _journal_year 2001 _journal_page_first 1282 _journal_page_last 1292 _publ_section_title ; The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K ; _database_code_amcsd 0002728 _chemical_formula_sum 'K2 Mg S2 O12 H8' _cell_length_a 11.780 _cell_length_b 9.486 _cell_length_c 19.730 _cell_angle_alpha 90 _cell_angle_beta 95.23 _cell_angle_gamma 90 _cell_volume 2195.552 _exptl_crystal_density_diffrn 2.219 _symmetry_space_group_name_H-M 'I 1 2/a 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '-x,y,-z' '1/2-x,1/2+y,1/2-z' '1/2+x,1/2-y,z' '+x,-y,1/2+z' '1/2-x,1/2-y,-z' '-x,-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv K1 -0.16787 0.26888 -0.12018 0.01320 K2 0.16701 0.25821 0.12922 0.01240 Mg1 0.00000 -0.00112 0.00000 0.00800 Mg2 0.00000 0.50000 0.25000 0.00730 S1 0.20754 0.49638 -0.02192 0.00740 S2 0.21271 0.00706 -0.24073 0.00720 O1A -0.15810 0.37470 0.05556 0.01340 O1B 0.16000 -0.37060 -0.05912 0.01320 O2A 0.15040 -0.09230 -0.20014 0.01360 O2B 0.17840 0.15270 -0.22726 0.01500 O3 0.16880 -0.00090 0.02694 0.01860 O4 0.18120 0.49120 0.04870 0.01730 O5 0.16410 0.49180 0.21902 0.01130 O6 0.19020 0.02280 0.18618 0.01490 Ow1A 0.03760 0.34290 -0.17806 0.01130 Ow1B 0.04300 -0.34030 -0.18099 0.01120 Ow2A 0.00000 0.21850 0.00000 0.01500 Ow2B 0.00000 -0.21960 0.00000 0.01870 Ow3 0.01420 -0.00170 -0.10481 0.01710 H1A 0.07700 0.28000 -0.19500 0.02000 H2A 0.07800 0.36000 -0.13900 0.03700 H1B 0.07400 -0.27200 -0.19500 0.02100 H2B 0.08300 -0.35600 -0.14200 0.03300 H3A 0.04900 0.27100 -0.01500 0.03600 H3B 0.05000 -0.27400 -0.01500 0.04400 H4 0.06500 -0.01500 -0.12900 0.03500 H5 -0.04100 0.00700 -0.13200 0.02600