data_global _chemical_name_mineral 'Magneiosadanagaite' loop_ _publ_author_name 'Hawthorne F C' 'Harlow G E' _journal_name_full 'The Canadian Mineralogist' _journal_volume 46 _journal_year 2008 _journal_page_first 151 _journal_page_last 162 _publ_section_title ; The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite ; _database_code_amcsd 0006160 _chemical_compound_source 'Dattaw mine, Mogok Stone Tract, Mandalay Division, Myanmar' _chemical_formula_sum 'Na.86 K.17 Ca1.95 Mg3.35 Fe.22 Al3.7 Ti.16 Cr.07 Si5.5 O23.58 (F.42 H1.58)' _cell_length_a 9.857 _cell_length_b 17.899 _cell_length_c 5.318 _cell_angle_alpha 90 _cell_angle_beta 105.36 _cell_angle_gamma 90 _cell_volume 904.743 _exptl_crystal_density_diffrn 3.123 _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 NaAm 0.01700 0.50000 0.03900 0.18000 0.02920 KAm 0.01700 0.50000 0.03900 0.02500 0.02920 KAm* 0.04900 0.50000 0.10600 0.06000 0.02920 NaA2 0.50000 -0.02980 0.00000 0.22500 0.02920 CaM4 0.00000 0.28115 0.50000 0.97500 0.01030 NaM4 0.00000 0.28115 0.50000 0.02500 0.01030 MgM1 0.00000 0.08994 0.50000 0.93500 0.00710 Fe2+M1 0.00000 0.08994 0.50000 0.06500 0.00710 AlM2 0.00000 0.17641 0.00000 0.60000 0.00520 TiM2 0.00000 0.17641 0.00000 0.08000 0.00520 CrM2 0.00000 0.17641 0.00000 0.03500 0.00520 MgM2 0.00000 0.17641 0.00000 0.28500 0.00520 MgM3 0.00000 0.00000 0.00000 0.91000 0.00650 Fe2+M3 0.00000 0.00000 0.00000 0.09000 0.00650 SiT1 0.27989 0.08649 0.30485 0.51500 0.01060 AlT1 0.27989 0.08649 0.30485 0.48500 0.01060 SiT2 0.29138 0.17420 0.81875 0.86000 0.00930 AlT2 0.29138 0.17420 0.81875 0.14000 0.00930 O1 0.10412 0.09060 0.21240 1.00000 0.01220 O2 0.11794 0.17446 0.74160 1.00000 0.01100 O-H3 0.10850 0.00000 0.71350 0.79000 0.01490 F3 0.10850 0.00000 0.71350 0.21000 0.01490 O4 0.37010 0.25257 0.79330 1.00000 0.01270 O5 0.35220 0.14183 0.11770 1.00000 0.01330 O6 0.34200 0.11722 0.61270 1.00000 0.01400 O7 0.33700 0.00000 0.27530 1.00000 0.01650 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 CaM4 0.01220 0.00910 0.01000 0.00000 0.00390 0.00000 NaM4 0.01220 0.00910 0.01000 0.00000 0.00390 0.00000 MgM1 0.00890 0.00730 0.00520 0.00000 0.00180 0.00000 Fe2+M1 0.00890 0.00730 0.00520 0.00000 0.00180 0.00000 AlM2 0.00530 0.00540 0.00490 0.00000 0.00120 0.00000 TiM2 0.00530 0.00540 0.00490 0.00000 0.00120 0.00000 CrM2 0.00530 0.00540 0.00490 0.00000 0.00120 0.00000 MgM2 0.00530 0.00540 0.00490 0.00000 0.00120 0.00000 MgM3 0.00830 0.00520 0.00540 0.00000 0.00090 0.00000 Fe2+M3 0.00830 0.00520 0.00540 0.00000 0.00090 0.00000 SiT1 0.01110 0.01050 0.00980 -0.00080 0.00200 -0.00010 AlT1 0.01110 0.01050 0.00980 -0.00080 0.00200 -0.00010 SiT2 0.01020 0.00910 0.00840 0.00010 0.00210 0.00050 AlT2 0.01020 0.00910 0.00840 0.00010 0.00210 0.00050 O1 0.01020 0.01670 0.00970 -0.00290 0.00230 -0.00070 O2 0.01180 0.01030 0.00980 0.00020 0.00120 0.00150 O-H3 0.01500 0.01520 0.01400 0.00000 0.00310 0.00000 F3 0.01500 0.01520 0.01400 0.00000 0.00310 0.00000 O4 0.01770 0.00970 0.01230 0.00060 0.00680 0.00070 O5 0.01220 0.01390 0.01270 -0.00130 0.00130 0.00310 O6 0.01160 0.01460 0.01450 0.00140 0.00100 -0.00340 O7 0.01640 0.01510 0.01920 0.00000 0.00670 0.00000