data_global _chemical_name_mineral 'Aplowite' loop_ _publ_author_name 'Kellersohn T' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 48 _journal_year 1992 _journal_page_first 776 _journal_page_last 779 _publ_section_title ; Structure of cobalt sulfate tetrahydrate ; _database_code_amcsd 0010272 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Co S O8 D8' _cell_length_a 5.952 _cell_length_b 13.576 _cell_length_c 7.908 _cell_angle_alpha 90 _cell_angle_beta 90.53 _cell_angle_gamma 90 _cell_volume 638.974 _exptl_crystal_density_diffrn 2.444 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-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 Co 0.06724 0.10309 0.21933 0.01200 S 0.19357 0.10776 0.82516 0.01100 O1 0.00299 0.04841 0.75701 0.01700 O2 0.24967 0.07409 0.99928 0.01700 O3 0.39356 0.09218 0.71774 0.01900 O4 0.12949 0.21206 0.82276 0.01800 O5 0.36309 0.07547 0.35563 0.02100 O6 0.76821 0.14101 0.08449 0.02200 O7 0.88754 0.12677 0.44018 0.02700 O8 0.17624 0.24891 0.21772 0.02100 D51 0.36200 0.08100 0.44600 0.01000 D52 0.44700 0.02600 0.33400 0.02000 D61 0.69300 0.17800 0.13100 0.04000 D62 0.68000 0.09800 0.04300 0.02000 D71 0.82000 0.17500 0.44800 0.01000 D72 0.92700 0.10700 0.54800 0.01000 D81 0.28600 0.25700 0.27800 0.02000 D82 0.08100 0.29700 0.22800 0.01000