data_global
_chemical_name_mineral 'Phlogopite'
loop_
_publ_author_name
'Zema M'
'Ventruti G'
'Lacalamita M'
'Scordari F'
_journal_name_full 'American Mineralogist'
_journal_volume 95 
_journal_year 2010
_journal_page_first 1458
_journal_page_last 1466
_publ_section_title
;
 Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
 under isothermal conditions
 Sample: SA1_15n
;
_database_code_amcsd 0017716
_chemical_compound_source 'Mt. Vulture, Potenza, Italy'
_chemical_formula_sum 'K (Mg2.234 Fe.766) (Si2.64 Al1.36) O12 H1.597'
_cell_length_a 5.3435
_cell_length_b 9.2530
_cell_length_c 10.2458
_cell_angle_alpha 90
_cell_angle_beta 100.006
_cell_angle_gamma 90
_cell_volume 498.882
_exptl_crystal_density_diffrn      2.933
_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
K   0.00000   0.50000   0.00000   1.03300   0.03270
Mg1   0.00000   0.00000   0.50000   0.74790   0.01080
Fe1   0.00000   0.00000   0.50000   0.25200   0.01080
Mg2   0.00000   0.33531   0.50000   0.74290   0.01170
Fe2   0.00000   0.33531   0.50000   0.25710   0.01170
Si   0.07522   0.16690   0.22591   0.66000   0.01100
Al   0.07522   0.16690   0.22591   0.34000   0.01100
O1   0.33000   0.22577   0.16855   1.00000   0.01980
O2   0.00800   0.00000   0.16970   1.00000   0.02040
O3   0.13070   0.16748   0.39138   1.00000   0.01270
O4   0.13170   0.50000   0.39870   1.00000   0.01370
H   0.10000   0.50000   0.31500   0.79840   0.07000
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 0.03270 0.03260 0.03290 0.00000 -0.00550 0.00000
Mg1 0.00910 0.00780 0.01620 0.00000 -0.00370 0.00000
Fe1 0.00910 0.00780 0.01620 0.00000 -0.00370 0.00000
Mg2 0.00770 0.01330 0.01400 0.00000 -0.00151 0.00000
Fe2 0.00770 0.01330 0.01400 0.00000 -0.00151 0.00000
Si 0.00979 0.00981 0.01360 -0.00014 -0.00239 -0.00010
Al 0.00979 0.00981 0.01360 -0.00014 -0.00239 -0.00010
O1 0.01720 0.02410 0.01870 -0.00600 -0.00470 -0.00330
O2 0.02540 0.01610 0.01810 0.00000 -0.00020 0.00000
O3 0.01220 0.01230 0.01370 -0.00020 -0.00260 -0.00010
O4 0.01180 0.01540 0.01400 0.00000 -0.00210 0.00000