data_global
_chemical_name_mineral 'Phengite'
loop_
_publ_author_name
'Mookherjee M'
'Redfern S A T'
'Zhang M'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 13 
_journal_year 2001
_journal_page_first 545
_journal_page_last 555
_publ_section_title
;
 Thermal response of structure and hydroxyl ion of phengite-2M_1:
 an in situ neutron diffraction and FTIR study
 Sample: T1 = 400 degrees C
;
_database_code_amcsd 0006877
_chemical_formula_sum 'K.475 Na.025 Al2.28 Mg.2 Fe.28 Si3.24 O11.96 F.04 H1.96'
_cell_length_a 5.2321
_cell_length_b 9.0784
_cell_length_c 20.125
_cell_angle_alpha 90
_cell_angle_beta 95.715
_cell_angle_gamma 90
_cell_volume 951.168
_exptl_crystal_density_diffrn      2.697
_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
_atom_site_U_iso_or_equiv
K   0.00000   0.09600   0.25000   0.47500   0.04800
Na   0.00000   0.09600   0.25000   0.02500   0.04800
Al   0.23300   0.07950  -0.00080   0.76000   0.01700
Mg   0.23300   0.07950  -0.00080   0.10000   0.01700
Fe   0.23300   0.07950  -0.00080   0.14000   0.01700
SiT1   0.45600   0.92100   0.13320   0.81000   0.03200
AlT1   0.45600   0.92100   0.13320   0.19000   0.03200
SiT2   0.45100   0.26300   0.13460   0.81000   0.00800
AlT2   0.45100   0.26300   0.13460   0.19000   0.00800
O1   0.45800   0.94380   0.05240   1.00000   0.02300
O2   0.39500   0.25710   0.05430   1.00000   0.01500
O3   0.45900   0.56070   0.05070   0.98000   0.02600
F3   0.45900   0.56070   0.05070   0.02000   0.02600
O4   0.44100   0.09640   0.16780   1.00000   0.02600
O5   0.22700   0.82690   0.15820   1.00000   0.03100
O6   0.24300   0.35660   0.17180   1.00000   0.02300
H1   0.33900   0.64400   0.05700   0.98000 ?
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
H1 0.12400 0.05200 0.11500 0.06800 0.05800 0.01600