data_global
_chemical_name_mineral 'Phlogopite'
loop_
_publ_author_name
'Scordari F'
'Schingaro E'
'Lacalamita M'
'Mesto E'
_journal_name_full 'American Mineralogist'
_journal_volume 97 
_journal_year 2012
_journal_page_first 430
_journal_page_last 439
_publ_section_title
;
 Crystal chemistry of trioctahedral micas-2M_1 from
 Bunyaruguru kamafugite (southwest Uganda)
 Note: BU3_12
;
_database_code_amcsd 0020824
_chemical_compound_source 'southwest Uganda'
_chemical_formula_sum 'K.91 Na.04 Ba.01 Ca.01 Mg2 Fe.55 Ti.38 Al1.1 Si2.96 O11.98'
_cell_length_a 5.3307
_cell_length_b 9.2315
_cell_length_c 20.1550
_cell_angle_alpha 90
_cell_angle_beta 95.095
_cell_angle_gamma 90
_cell_volume 987.916
_exptl_crystal_density_diffrn      2.960
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-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
K   0.00000   0.08400   0.25000   0.91000
Na   0.00000   0.08400   0.25000   0.04000
Ba   0.00000   0.08400   0.25000   0.01000
Ca   0.00000   0.08400   0.25000   0.01000
Mg1   0.75000   0.25000   0.00000   0.72880
Fe1   0.75000   0.25000   0.00000   0.27140
Mg2   0.24036   0.08007  -0.00003   0.63560
Fe2   0.24036   0.08007  -0.00003   0.09430
Ti2   0.24036   0.08007  -0.00003   0.19000
Al2   0.24036   0.08007  -0.00003   0.07500
Si1   0.46200   0.25017   0.13724   1.00000
Si2   0.96326   0.41742   0.13725   0.48000
Al3   0.96326   0.41742   0.13725   0.47500
Fe3   0.96326   0.41742   0.13725   0.04500
O11   0.73950   0.31640   0.16557   1.00000
O21   0.23910   0.35030   0.16642   1.00000
O22   0.43840   0.08380   0.16630   1.00000
O31   0.43210   0.24080   0.05452   1.00000
O32   0.93690   0.40890   0.05457   1.00000
O4   0.93430   0.07330   0.05103   0.99000
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 0.03370 0.03280 0.04200 0.00000 0.00320 0.00000
Na 0.03370 0.03280 0.04200 0.00000 0.00320 0.00000
Ba 0.03370 0.03280 0.04200 0.00000 0.00320 0.00000
Ca 0.03370 0.03280 0.04200 0.00000 0.00320 0.00000
Mg1 0.00940 0.00950 0.01710 0.00110 0.00220 0.00300
Fe1 0.00940 0.00950 0.01710 0.00110 0.00220 0.00300
Mg2 0.01570 0.01070 0.01470 0.00260 0.00100 0.00770
Fe2 0.01570 0.01070 0.01470 0.00260 0.00100 0.00770
Ti2 0.01570 0.01070 0.01470 0.00260 0.00100 0.00770
Al2 0.01570 0.01070 0.01470 0.00260 0.00100 0.00770
Si1 0.00840 0.00830 0.01420 0.00060 0.00130 0.00160
Si2 0.01020 0.00960 0.01360 0.00080 0.00120 0.00280
Al3 0.01020 0.00960 0.01360 0.00080 0.00120 0.00280
Fe3 0.01020 0.00960 0.01360 0.00080 0.00120 0.00280
O11 0.01790 0.02310 0.01740 0.00200 0.00110 -0.00720
O21 0.01720 0.02400 0.01840 -0.00190 -0.00040 0.00600
O22 0.02780 0.01330 0.01800 -0.00010 0.00440 0.00130
O31 0.01060 0.00280 0.01380 0.00170 0.00150 -0.00040
O32 0.01030 0.00510 0.01400 0.00100 0.00160 0.00190
O4 0.01480 0.00230 0.01340 -0.00210 0.00070 0.00130