data_global _chemical_name_mineral 'Phlogopite' loop_ _publ_author_name 'Schingaro E' 'Lacalamita M' 'Scordari F' 'Mesto E' _journal_name_full 'American Mineralogist' _journal_volume 98 _journal_year 2013 _journal_page_first 709 _journal_page_last 717 _publ_section_title ; 3T-phlogopite from Kasenyi kamafugite (SW Uganda): EPMA, XPS, FTIR, and SCXRD study ; _database_code_amcsd 0019915 _chemical_compound_source 'Kasenyi kamafugite, southwest Uganda' _chemical_formula_sum 'K.92 Na.04 Mg2.28 Fe.36 Al1.15 Ti.27 Cr.05 Ni.01 Si2.88 O11.97 F.03 H1.32' _cell_length_a 5.3235 _cell_length_b 5.3235 _cell_length_c 30.188 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 740.900 _exptl_crystal_density_diffrn 2.917 _symmetry_space_group_name_H-M 'P 31 1 2' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x+y,y,1/3-z' '-y,x-y,1/3+z' '-y,-x,2/3-z' '-x+y,-x,2/3+z' 'x,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 K 0.88940 0.11060 0.83330 0.92000 0.03600 Na 0.88940 0.11060 0.83330 0.04000 0.03600 MgM1 0.90410 0.45230 0.00000 0.36500 0.01100 FeM1 0.90410 0.45230 0.00000 0.08000 0.01100 AlM1 0.90410 0.45230 0.00000 0.05500 0.01100 MgM2 0.22770 0.11380 0.00000 0.77500 0.01500 FeM2 0.22770 0.11380 0.00000 0.06000 0.01500 TiM2 0.22770 0.11380 0.00000 0.13500 0.01500 CrM2 0.22770 0.11380 0.00000 0.02500 0.01500 NiM2 0.22770 0.11380 0.00000 0.00500 0.01500 MgM3 1.57720 0.78860 0.00000 0.77500 0.01000 FeM3 1.57720 0.78860 0.00000 0.06000 0.01000 TiM3 1.57720 0.78860 0.00000 0.13500 0.01000 CrM3 1.57720 0.78860 0.00000 0.02500 0.01000 NiM3 1.57720 0.78860 0.00000 0.00500 0.01000 SiT1 0.23260 0.78700 0.90887 0.72000 0.01000 AlT1 0.23260 0.78700 0.90887 0.26000 0.01000 FeT1 0.23260 0.78700 0.90887 0.02000 0.01000 SiT2 0.56890 0.44050 0.90877 0.72000 0.01000 AlT2 0.56890 0.44050 0.90877 0.26000 0.01000 FeT2 0.56890 0.44050 0.90877 0.02000 0.01000 O1 0.23610 0.78450 0.96400 1.00000 0.01000 O2 0.56940 0.44660 0.96330 1.00000 0.01200 O3 0.35380 0.11300 0.88946 1.00000 0.01900 O4 0.89600 0.57760 0.88983 1.00000 0.01900 O5 0.43150 0.65160 0.88940 1.00000 0.02000 O-H6 0.90170 0.11650 0.96606 0.66000 0.01100 O6 0.90170 0.11650 0.96606 0.32500 0.01100 F6 0.90170 0.11650 0.96606 0.01500 0.01100 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 K 0.03580 0.03580 0.03620 0.01830 0.00370 -0.00090 Na 0.03580 0.03580 0.03620 0.01830 0.00370 -0.00090 MgM1 0.00150 0.00870 0.01910 0.00070 0.00000 0.00170 FeM1 0.00150 0.00870 0.01910 0.00070 0.00000 0.00170 AlM1 0.00150 0.00870 0.01910 0.00070 0.00000 0.00170 MgM2 0.01580 0.00910 0.01470 0.00160 0.00000 0.00100 FeM2 0.01580 0.00910 0.01470 0.00160 0.00000 0.00100 TiM2 0.01580 0.00910 0.01470 0.00160 0.00000 0.00100 CrM2 0.01580 0.00910 0.01470 0.00160 0.00000 0.00100 NiM2 0.01580 0.00910 0.01470 0.00160 0.00000 0.00100 MgM3 0.00540 0.01070 0.01140 0.00270 0.00000 0.00070 FeM3 0.00540 0.01070 0.01140 0.00270 0.00000 0.00070 TiM3 0.00540 0.01070 0.01140 0.00270 0.00000 0.00070 CrM3 0.00540 0.01070 0.01140 0.00270 0.00000 0.00070 NiM3 0.00540 0.01070 0.01140 0.00270 0.00000 0.00070 SiT1 0.00660 0.00950 0.01110 0.00160 0.00120 0.00060 AlT1 0.00660 0.00950 0.01110 0.00160 0.00120 0.00060 FeT1 0.00660 0.00950 0.01110 0.00160 0.00120 0.00060 SiT2 0.00840 0.01090 0.01520 0.00870 0.00050 0.00100 AlT2 0.00840 0.01090 0.01520 0.00870 0.00050 0.00100 FeT2 0.00840 0.01090 0.01520 0.00870 0.00050 0.00100 O1 0.00800 0.00900 0.01200 0.00300 0.00030 -0.00100 O2 0.00800 0.01500 0.01500 0.00700 0.00030 0.00230 O3 0.02300 0.01500 0.01600 0.00700 -0.00100 0.00000 O4 0.01300 0.02600 0.01500 0.00800 0.00000 -0.00300 O5 0.02600 0.02300 0.01800 0.01800 0.00400 0.00300 O-H6 0.01100 0.00800 0.01310 0.00500 -0.00400 -0.00300 O6 0.01100 0.00800 0.01310 0.00500 -0.00400 -0.00300 F6 0.01100 0.00800 0.01310 0.00500 -0.00400 -0.00300