#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/67/9016739.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_9016739
loop_
_publ_author_name
'Deubener, J.'
'Sternitzke, M.'
'Mueller, G.'
_publ_section_title
;
 Feldspars MAlSi3O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1620
_journal_page_last               1627
_journal_volume                  76
_journal_year                    1991
_chemical_compound_source        'Volkesfeld, Eifel, Germany'
_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_length_a                   8.544
_cell_length_b                   13.010
_cell_length_c                   7.194
_cell_volume                     718.797
_database_code_amcsd             0020567
_exptl_crystal_density_diffrn    2.572
_cod_data_source_file            inputs/fixed/downloads/00/00080.cif
_cod_data_source_block           00080
_cod_original_formula_sum        'K (Al Si3) O8'
_cod_database_code               9016739
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
K1 0.28140 0.00000 0.12660 1.00000
Al1 0.00740 0.18460 0.23020 0.25000
Si1 0.00740 0.18460 0.23020 0.75000
Al2 0.70870 0.11560 0.34940 0.25000
Si2 0.70870 0.11560 0.34940 0.75000
O1 0.00000 0.16800 0.00000 1.00000
O2 0.63080 0.00000 0.27150 1.00000
O3 0.81930 0.15160 0.22290 1.00000
O4 0.04430 0.30610 0.29780 1.00000
O5 0.16380 0.11400 0.40090 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020567
