data_global _chemical_name_mineral 'Zincobotryogen' loop_ _publ_author_name 'Suesse P' _journal_name_full 'Naturwissenschaften' _journal_volume 54 _journal_year 1967 _journal_page_first 139 _journal_page_last 139 _publ_section_title ; Die kristallstruktur des botryogens ; _database_code_amcsd 0014694 _chemical_compound_source 'Quetena, Chile' _chemical_formula_sum 'Fe1.08 Zn.47 Mn.25 Mg.2 S2 O16 H15' _cell_length_a 10.51 _cell_length_b 17.85 _cell_length_c 7.14 _cell_angle_alpha 90 _cell_angle_beta 100.00 _cell_angle_gamma 90 _cell_volume 1319.139 _exptl_crystal_density_diffrn 2.240 _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_occupancy _atom_site_U_iso_or_equiv FeM11 0.00000 0.00000 0.00000 1.00000 0.01013 FeM12 0.00000 0.00000 0.50000 1.00000 0.01013 ZnM2 0.40800 0.18300 0.34900 0.47000 0.01013 MnM2 0.40800 0.18300 0.34900 0.25000 0.01013 MgM2 0.40800 0.18300 0.34900 0.20000 0.01013 FeM2 0.40800 0.18300 0.34900 0.08000 0.01013 S1 0.09400 0.13800 0.27900 1.00000 0.01013 S2 0.70800 0.06900 0.88300 1.00000 0.01013 O1 0.01000 0.10500 0.11900 1.00000 0.01013 O2 0.21600 0.16500 0.23000 1.00000 0.01013 O3 0.11500 0.08100 0.42800 1.00000 0.01013 O4 0.02100 0.19800 0.35300 1.00000 0.01013 O5 0.74000 0.11600 0.74200 1.00000 0.01013 O6 0.81100 0.01000 0.92500 1.00000 0.01013 O7 0.71100 0.11200 0.04800 1.00000 0.01013 O8 0.58300 0.03500 0.82300 1.00000 0.01013 O-H 0.01400 0.03000 0.75000 1.00000 0.01013 Wat1 0.45000 0.11300 0.11900 1.00000 0.01013 Wat2 0.60300 0.20600 0.46700 1.00000 0.01013 Wat3 0.33600 0.24800 0.56100 1.00000 0.01013 Wat4 0.83000 0.06700 0.42000 1.00000 0.01013 Wat5 0.91600 0.22200 0.68100 1.00000 0.01013 Wat6 0.20800 0.16200 0.82200 1.00000 0.01013 Wat7 0.41400 0.08800 0.52800 1.00000 0.01013