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 = 300 degrees C
;
_database_code_amcsd 0006875
_chemical_formula_sum 'K.475 Na.025 Al2.28 Mg.2 Fe.28 Si3.24 O11.96 F.04 H1.96'
_cell_length_a 5.2276
_cell_length_b 9.0701
_cell_length_c 20.083
_cell_angle_alpha 90
_cell_angle_beta 95.726
_cell_angle_gamma 90
_cell_volume 947.481
_exptl_crystal_density_diffrn      2.708
_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   0.09700   0.25000   0.47500   0.03800
Na   0.00000   0.09700   0.25000   0.02500   0.03800
Al   0.23500   0.08080  -0.00100   0.76000   0.01600
Mg   0.23500   0.08080  -0.00100   0.10000   0.01600
Fe   0.23500   0.08080  -0.00100   0.14000   0.01600
SiT1   0.45700   0.92200   0.13270   0.81000   0.02900
AlT1   0.45700   0.92200   0.13270   0.19000   0.02900
SiT2   0.45300   0.26200   0.13620   0.81000   0.00500
AlT2   0.45300   0.26200   0.13620   0.19000   0.00500
O1   0.45800   0.94340   0.05320   1.00000   0.02200
O2   0.39500   0.25660   0.05450   1.00000   0.01300
O3   0.46000   0.56090   0.05110   0.98000   0.02200
F3   0.46000   0.56090   0.05110   0.02000   0.02200
O4   0.43900   0.09600   0.16770   1.00000   0.02100
O5   0.23000   0.82520   0.15880   1.00000   0.03200
O6   0.24600   0.35780   0.17140   1.00000   0.02000
H1   0.33800   0.64600   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 0.10400 0.04300 0.07100 0.05700 0.02700 0.00100