#------------------------------------------------------------------------------
#$Date: 2023-05-18 10:14:51 +0300 (Thu, 18 May 2023) $
#$Revision: 283850 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/74/9017445.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_9017445
loop_
_publ_author_name
'Gering, E.'
_publ_section_title
;
 Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen
 Note: Sample SANU, neutron diffraction
;
_journal_name_full               'Dissertation Kernforshungszentrum Karlsruhe'
_journal_page_first              1
_journal_page_last               97
_journal_volume                  1
_journal_year                    1985
_chemical_compound_source        Madagascar
_chemical_formula_sum            'Al K O8 Si3'
_chemical_name_mineral           Sanidine
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.99
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.543
_cell_length_b                   13.019
_cell_length_c                   7.183
_cell_volume                     718.110
_database_code_amcsd             0020572
_exptl_crystal_density_diffrn    2.574
_cod_data_source_file            inputs/fixed/downloads/14/14935.cif
_cod_data_source_block           14935
_cod_original_formula_sum        'K (Si3 Al) O8'
_cod_database_code               9017445
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_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
K1M 0.01640 0.05700 0.03200 0.00000 0.00620 0.00000
SiT1 0.01600 0.01090 0.00820 -0.00210 0.00450 -0.00080
AlT1 0.01600 0.01090 0.00820 -0.00210 0.00450 -0.00080
SiT2 0.01010 0.00840 0.01030 0.00050 0.00390 0.00000
AlT2 0.01010 0.00840 0.01030 0.00050 0.00390 0.00000
Oa1 0.02600 0.01980 0.01590 0.00000 0.01090 0.00000
Oa2 0.01900 0.01180 0.02340 0.00000 0.00390 0.00000
Ob 0.01980 0.03120 0.02430 -0.00430 0.01370 0.00030
Oc 0.01660 0.01560 0.02080 -0.00200 0.00630 -0.00230
Od 0.01970 0.01990 0.01300 0.00210 0.00280 0.00160
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
K1M 0.28510 0.00000 0.13860 1.00000 K 0
SiT1 0.00947 0.18436 0.22382 0.69100 Si 0
AlT1 0.00947 0.18436 0.22382 0.30900 Al 0
SiT2 0.20773 0.38224 0.34434 0.80900 Si 0
AlT2 0.20773 0.38224 0.34434 0.19100 Al 0
Oa1 0.00000 0.14584 0.00000 1.00000 O 0
Oa2 0.63351 0.00000 0.28528 1.00000 O 0
Ob 0.82773 0.14521 0.22675 1.00000 O 0
Oc 0.03340 0.30993 0.25746 1.00000 O 0
Od 0.18140 0.12625 0.40445 1.00000 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T08:46:51+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020572
