data_global _chemical_name_mineral 'Yeatmanite' loop_ _publ_author_name 'Kato T' _journal_name_full 'Mineralogical Journal' _journal_volume 13 _journal_year 1986 _journal_page_first 53 _journal_page_last 64 _publ_section_title ; The crystal structure of yeatmanite ; _database_code_amcsd 0014427 _chemical_compound_source 'Franklin, New Jersey, USA' _chemical_formula_sum 'Mn9 Sb2 Zn6 Si3.8 Fe.2 O28' _cell_length_a 5.544 _cell_length_b 11.683 _cell_length_c 9.134 _cell_angle_alpha 92.06 _cell_angle_beta 101.19 _cell_angle_gamma 76.34 _cell_volume 563.921 _exptl_crystal_density_diffrn 4.995 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,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 Mn1 0.00000 0.00000 0.00000 1.00000 0.00621 Mn2 0.57100 0.85650 -0.00600 1.00000 0.00633 Mn3 0.29520 0.42490 0.00070 1.00000 0.00811 Sb 0.14150 0.71990 -0.00210 1.00000 0.00443 Mn4 0.64030 0.28450 0.35900 1.00000 0.00355 Mn5 0.93370 0.70810 0.34650 1.00000 0.00519 Zn1 0.20680 0.13920 0.34890 1.00000 0.01507 Zn2 0.48470 0.57160 0.32970 1.00000 0.01026 Zn3 0.34360 0.86000 0.33820 1.00000 0.00937 Si1 0.76510 -0.00600 0.30860 1.00000 0.00494 Si2 0.05610 0.42750 0.31720 0.90000 0.00646 Fe3+2 0.05610 0.42750 0.31720 0.10000 0.00646 O1 0.69060 -0.00390 0.12800 1.00000 0.00519 O2 0.11860 0.15400 0.11900 1.00000 0.00659 O3 0.59590 0.28840 0.12440 1.00000 0.00811 O4 0.99530 0.41080 0.12930 1.00000 0.00418 O5 0.38320 0.58350 0.10800 1.00000 0.02166 O6 0.87750 0.71120 0.11350 1.00000 0.01001 O7 0.27180 0.84470 0.11350 1.00000 0.00684 O8 0.93680 0.00270 0.64450 1.00000 0.00545 O9 0.29360 0.12180 0.61850 1.00000 0.01077 O10 0.69590 0.28800 0.59150 1.00000 0.01102 O11 0.14720 0.45570 0.64790 1.00000 0.01355 O12 0.64860 0.56150 0.63670 1.00000 0.00747 O13 0.97610 0.69600 0.60840 1.00000 0.00988 O14 0.41600 0.88550 0.62660 1.00000 0.01811