data_global _chemical_name_mineral 'Phlogopite' loop_ _publ_author_name 'Laurora A' 'Brigatti M F' 'Mottana A' 'Malferrari D' 'Caprilli E' _journal_name_full 'American Mineralogist' _journal_volume 92 _journal_year 2007 _journal_page_first 468 _journal_page_last 480 _publ_section_title ; Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) Sample: MS10 Note: 1M polytype ; _database_code_amcsd 0004303 _chemical_compound_source 'Mt. Sassetto, Tolfa district, Latium, Italy' _chemical_formula_sum '(K.94 Na.06) (Mg1.5 Fe1.14 Ti.36) (Al1.12 Si2.88) O12' _cell_length_a 5.3408 _cell_length_b 9.2497 _cell_length_c 10.1633 _cell_angle_alpha 90 _cell_angle_beta 100.205 _cell_angle_gamma 90 _cell_volume 494.132 _exptl_crystal_density_diffrn 3.082 _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 KA 0.00000 0.50000 0.00000 0.94000 0.03100 NaA 0.00000 0.50000 0.00000 0.06000 0.03100 MgM1 0.00000 0.00000 0.50000 0.50000 0.01000 Fe2+M1 0.00000 0.00000 0.50000 0.38000 0.01000 TiM1 0.00000 0.00000 0.50000 0.12000 0.01000 MgM2 0.00000 0.33940 0.50000 0.50000 0.00700 Fe2+M2 0.00000 0.33940 0.50000 0.38000 0.00700 TiM2 0.00000 0.33940 0.50000 0.12000 0.00700 AlT 0.07430 0.16720 0.22380 0.28000 0.00800 SiT 0.07430 0.16720 0.22380 0.72000 0.00800 O1 0.31940 0.23500 0.16570 1.00000 0.02000 O2 0.02500 0.00000 0.16760 1.00000 0.02000 O3 0.13100 0.16920 0.39050 1.00000 0.01200 O4 0.13100 0.50000 0.39900 1.00000 0.01400 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 KA 0.02900 0.02900 0.03500 0.00000 0.00600 0.00000 NaA 0.02900 0.02900 0.03500 0.00000 0.00600 0.00000 MgM1 0.00900 0.00800 0.01400 0.00000 0.00400 0.00000 Fe2+M1 0.00900 0.00800 0.01400 0.00000 0.00400 0.00000 TiM1 0.00900 0.00800 0.01400 0.00000 0.00400 0.00000 MgM2 0.00300 0.01100 0.00800 0.00000 0.00000 0.00000 Fe2+M2 0.00300 0.01100 0.00800 0.00000 0.00000 0.00000 TiM2 0.00300 0.01100 0.00800 0.00000 0.00000 0.00000 AlT 0.00800 0.00800 0.01000 0.00000 0.00200 0.00000 SiT 0.00800 0.00800 0.01000 0.00000 0.00200 0.00000 O1 0.01800 0.02600 0.01500 -0.00700 0.00400 -0.00300 O2 0.03100 0.01400 0.01500 0.00000 0.00100 0.00000 O3 0.01200 0.01200 0.01100 0.00000 0.00200 -0.00100 O4 0.01200 0.01600 0.01400 0.00000 0.00300 0.00000