#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/42/9004246.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_9004246
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: III
 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                 116.01
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.611
_cell_length_b                   13.046
_cell_length_c                   7.175
_cell_volume                     724.396
_database_code_amcsd             0005272
_exptl_crystal_density_diffrn    2.552
_cod_original_formula_sum        'K (Si3 Al) O8'
_cod_database_code               9004246
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 0.02070 0.03880 0.02980 0.00000 0.00930 0.00000
SiT1 0.01290 0.01290 0.01290 0.00000 0.00570 0.00000
AlT1 0.01290 0.01290 0.01290 0.00000 0.00570 0.00000
SiT2 0.01270 0.01270 0.01270 0.00000 0.00560 0.00000
AlT2 0.01270 0.01270 0.01270 0.00000 0.00560 0.00000
OA1 0.02980 0.02280 0.01710 0.00000 0.01140 0.00000
OA2 0.01920 0.01760 0.02350 0.00000 0.00440 0.00000
OB 0.02180 0.03510 0.02590 -0.00430 0.01350 0.00010
OC 0.01930 0.01990 0.02190 -0.00280 0.00860 -0.00290
OD 0.02330 0.02310 0.01680 0.00230 0.00510 0.00120
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 0.28650 0.00000 0.13820 1.00000 K 0
SiT1 0.01000 0.18572 0.22380 0.73000 Si 0
AlT1 0.01000 0.18572 0.22380 0.27000 Al 0
SiT2 0.71070 0.11825 0.34420 0.77000 Si 0
AlT2 0.71070 0.11825 0.34420 0.23000 Al 0
OA1 0.00000 0.14740 0.00000 1.00000 O 0
OA2 0.63980 0.00000 0.28500 1.00000 O 0
OB 0.82990 0.14820 0.22650 1.00000 O 0
OC 0.03620 0.31090 0.25760 1.00000 O 0
OD 0.17880 0.12680 0.40350 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
;
2023-05-23T09:14:14+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 0005272
