#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/23/9002312.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9002312
loop_
_publ_author_name
'Redhammer, G. J.'
'Beran, A.'
'Schneider, J.'
'Amthauer, G.'
'Lottermoser, W.'
_publ_section_title
;
 Spectroscopic and structural properties of synthetic micas on the
 annite-siderophyllite binary: Synthesis, crystal structure refinement,
 Mossbauer, and infrared spectroscopy
 Sample: sd62no.10
;
_journal_name_full               'American Mineralogist'
_journal_page_first              449
_journal_page_last               465
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'Al2.152 Fe2.428 K0.94 O12 Si2.432'
_chemical_name_mineral           Annite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.28
_cell_angle_gamma                90
_cell_length_a                   5.3635
_cell_length_b                   9.2929
_cell_length_c                   10.2837
_cell_formula_units_Z            2
_cell_volume                     504.337
_database_code_amcsd             0002396
_exptl_crystal_density_diffrn    3.231
_cod_original_formula_sum        'Si2.432 Al2.152 Fe2.428 K.94 O12'
_cod_database_code               9002312
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
SiT 0.57480 0.16740 0.22690 0.60800 0.01254
AlT 0.57480 0.16740 0.22690 0.39200 0.01254
Al1 0.00000 0.50000 0.50000 0.12200 0.01140
Fe1 0.00000 0.50000 0.50000 0.87800 0.01140
Al2 0.00000 0.83270 0.50000 0.23100 0.01393
Fe2 0.00000 0.83270 0.50000 0.77500 0.01393
K 0.00000 0.00000 0.00000 0.94000 0.03040
O1 0.82900 0.22370 0.17700 1.00000 0.02533
O2 0.51170 0.00000 0.17340 1.00000 0.02406
O3 0.63910 0.16890 0.39500 1.00000 0.02533
O4 0.13100 0.00000 0.39260 1.00000 0.02026
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002396
