data_global _chemical_name_mineral 'Mereiterite' 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: K2Fe(SO4)2.4H2O, T = 293 K ; _database_code_amcsd 0002734 _chemical_formula_sum 'K2 Fe S2 O12 H8' _cell_length_a 11.837 _cell_length_b 9.547 _cell_length_c 9.939 _cell_angle_alpha 90 _cell_angle_beta 94.88 _cell_angle_gamma 90 _cell_volume 1119.113 _exptl_crystal_density_diffrn 2.364 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv K 0.16890 0.26351 0.24913 1.00000 0.02700 Fe1 0.00000 0.00000 0.00000 1.00000 0.01430 Fe2 0.00000 0.50000 0.50000 1.00000 0.01300 S1 0.20733 0.50000 -0.04466 1.00000 0.01430 S2 0.21291 0.00000 -0.48145 1.00000 0.01390 O1 0.15670 0.37400 -0.11190 1.00000 0.02720 O2A 0.15260 0.09500 -0.40140 0.50000 0.02540 O2B 0.17650 0.14810 -0.45400 0.50000 0.02900 O3 0.17160 0.00000 0.06560 1.00000 0.03650 O4 0.18800 0.50000 0.09740 1.00000 0.03350 O5 0.16450 0.50000 0.43730 1.00000 0.02180 O6 0.19290 0.02400 0.37420 0.50000 0.02670 Ow1 0.03990 0.33740 -0.35540 1.00000 0.02110 Ow2 0.00000 0.22040 0.00000 1.00000 0.03170 Ow3 0.01290 0.00000 -0.21450 1.00000 0.03210 H1 0.07200 0.27600 -0.38500 1.00000 0.03900 H2 0.07900 0.35400 -0.27900 1.00000 0.04500 H3 0.04400 0.26900 -0.03200 1.00000 0.04600 H4 0.06500 0.00000 -0.25800 1.00000 0.06100 H5 -0.04300 0.00000 -0.26800 1.00000 0.05700