data_global _chemical_name_mineral 'Manganolangbeinite' loop_ _publ_author_name 'Oelkrug H' 'Bruckel T' 'Hohlwein D' 'Hoser A' 'Prandl W' _journal_name_full 'Physics and Chemistry of Minerals' _journal_volume 16 _journal_year 1988 _journal_page_first 246 _journal_page_last 249 _publ_section_title ; The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset. ; _database_code_amcsd 0007450 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'K2 Mn2 S3 O12' _cell_length_a 10.0443 _cell_length_b 10.0735 _cell_length_c 10.0036 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1012.177 _exptl_crystal_density_diffrn 3.125 _symmetry_space_group_name_H-M 'P 21 21 21' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,1/2-z' '1/2+x,1/2-y,-z' '1/2-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 0.17110 0.32370 0.67990 0.00570 K2 0.02180 0.05190 0.04830 0.00570 Mn1 0.27460 0.35580 0.34610 0.00570 Mn2 0.38560 0.08090 0.93070 0.00570 S1 0.27090 0.33490 0.04140 0.00570 S2 0.39140 0.02330 0.21140 0.00570 S3 0.97020 0.21710 0.36770 0.00570 O1 0.31300 0.25780 0.01250 0.00570 O2 0.07820 0.33120 0.98850 0.00570 O3 0.26970 0.47120 0.93870 0.00570 O4 0.21960 0.42750 0.16100 0.00570 O5 0.29950 0.92430 0.32520 0.00570 O6 0.81950 0.98990 0.10720 0.00570 O7 0.51580 0.95730 0.24450 0.00570 O8 0.37780 0.15270 0.29280 0.00570 O9 0.95770 0.27480 0.25980 0.00570 O10 0.05820 0.07680 0.33980 0.00570 O11 0.91520 0.17990 0.48230 0.00570 O12 0.12500 0.28270 0.43450 0.00570