#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/42/9004247.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_9004247
loop_
_publ_author_name
'Ferguson, R. B.'
'Ball, N. A.'
'Cerny, P.'
_publ_section_title
;
 Structure refinement of an adularian end-member high sanidine from the
 Buck Claim Pegmatite, Bernic Lake, Manitoba
 Sample: IV
 Note: variety adularia
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              543
_journal_page_last               552
_journal_volume                  29
_journal_year                    1991
_chemical_compound_source
'Buck Claim Pegmatite, Bernic Lake, Manitoba, Canada'
_chemical_formula_sum            'Al K O8 Si3'
_chemical_name_mineral           Sanidine
_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                 115.97
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.606
_cell_length_b                   13.017
_cell_length_c                   7.185
_cell_volume                     723.619
_database_code_amcsd             0005273
_exptl_crystal_density_diffrn    2.555
_cod_original_formula_sum        'K (Si3 Al) O8'
_cod_database_code               9004247
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
K 0.02010 0.03510 0.02880 0.00000 0.00930 0.00000
SiT1 0.01180 0.01180 0.01180 0.00000 0.00520 0.00000
AlT1 0.01180 0.01180 0.01180 0.00000 0.00000 0.00000
SiT2 0.01100 0.01100 0.01100 0.00000 0.00480 0.00000
AlT2 0.01100 0.01100 0.01100 0.00000 0.00480 0.00000
OA1 0.03000 0.01810 0.01180 30.00000 0.01320 0.00000
OA2 0.01840 0.01490 0.02410 0.00000 0.00420 0.00000
OB 0.02240 0.03180 0.02360 -0.00320 0.01380 0.00110
OC 0.01980 0.01680 0.02120 -0.00280 0.00930 -0.00260
OD 0.02240 0.02130 0.01360 0.00220 0.00440 0.00140
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
K 0.28640 0.00000 0.13840 1.00000 K 0
SiT1 0.00980 0.18558 0.22390 0.70000 Si 0
AlT1 0.00980 0.18558 0.22390 0.30000 Al 0
SiT2 0.71060 0.11816 0.34440 0.80000 Si 0
AlT2 0.71060 0.11816 0.34440 0.20000 Al 0
OA1 0.00000 0.14700 0.00000 1.00000 O 0
OA2 0.63920 0.00000 0.28440 1.00000 O 0
OB 0.82930 0.14790 0.22670 1.00000 O 0
OC 0.03620 0.31120 0.25810 1.00000 O 0
OD 0.17880 0.12680 0.40460 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
;
2023-05-23T09:14:15+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 0005273
