#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/63/9006348.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_9006348
loop_
_publ_author_name
'Tseng, H.-Y.'
'Heaney, P. J.'
'Onstott, T. C.'
_publ_section_title
;
 Characterization of lattice strain induced by neutron irradiation
 Sample: neutron dose = 1.26*10^19 n/cm2
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              399
_journal_page_last               405
_journal_volume                  22
_journal_year                    1995
_chemical_formula_sum            'Al K O8 Si3'
_chemical_name_mineral           Orthoclase
_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                 115.990
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.59046
_cell_length_b                   12.99323
_cell_length_c                   7.18763
_cell_volume                     721.135
_database_code_amcsd             0007930
_exptl_crystal_density_diffrn    2.564
_cod_original_formula_sum        'K Al Si3 O8'
_cod_database_code               9006348
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
_atom_site_type_symbol
_atom_site_attached_hydrogens
K 0.28350 0.00000 0.13640 1.00000 0.00600 K 0
Al1 0.01040 0.18460 0.22410 0.50000 0.00200 Al 0
Si1 0.01040 0.18460 0.22410 0.50000 0.00200 Si 0
Si2 0.70930 0.11900 0.34110 1.00000 0.00200 Si 0
OA1 0.00000 0.14810 0.00000 1.00000 0.01200 O 0
OA2 0.63160 0.00000 0.27390 1.00000 0.01200 O 0
OB 0.83110 0.14660 0.23200 1.00000 0.01200 O 0
OC 0.03550 0.31200 0.25710 1.00000 0.01200 O 0
OD 0.18380 0.12240 0.40990 1.00000 0.01200 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
;
2023-05-23T09:19:52+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 0007930
