#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/73/9017303.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_9017303
loop_
_publ_author_name
'Dal Negro, A.'
'De Pieri, R.'
'Quareni, S.'
_publ_section_title
;
 The crystal structures of nine K feldspars from the Adamello
 Massif (Northern Italy)
 Note: Sample RC20C
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2699
_journal_page_last               2707
_journal_volume                  34
_journal_year                    1978
_chemical_compound_source        'Adamello Massif, Northern Italy'
_chemical_formula_sum            'Al0.99 K0.92 Na0.08 O8 Si3.01'
_chemical_name_mineral           Microcline
_space_group_IT_number           2
_space_group_name_Hall           '-C 1'
_space_group_name_H-M_alt        'C -1'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                90.43
_cell_angle_beta                 116.
_cell_angle_gamma                88.48
_cell_length_a                   8.567
_cell_length_b                   12.970
_cell_length_c                   7.221
_cell_volume                     720.890
_database_code_amcsd             0020538
_exptl_crystal_density_diffrn    2.553
_cod_data_source_file            inputs/fixed/downloads/11/11141.cif
_cod_data_source_block           11141
_cod_original_formula_sum        '(K.92 Na.08) (Al.99 Si3.01) O8'
_cod_database_code               9017303
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
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K1 0.28300 0.99500 0.13720 0.92000
Na1 0.28300 0.99500 0.13720 0.08000
Al1 0.00980 0.18650 0.21930 0.80000
Si1 0.00980 0.18650 0.21930 0.20000
Al2 0.00950 0.81840 0.22980 0.14000
Si2 0.00950 0.81840 0.22980 0.86000
Al3 0.71010 0.11950 0.34150 0.02500
Si3 0.71010 0.11950 0.34150 0.97500
Al4 0.70650 0.88450 0.34840 0.02500
Si4 0.70650 0.88450 0.34840 0.97500
O1 0.00000 0.14440 0.98750 1.00000
O2 0.63560 0.00370 0.28560 1.00000
O3 0.82230 0.14690 0.22250 1.00000
O4 0.82960 0.85620 0.23620 1.00000
O5 0.03490 0.31730 0.25440 1.00000
O6 0.03720 0.69340 0.26670 1.00000
O7 0.18750 0.12380 0.40590 1.00000
O8 0.17750 0.87410 0.41080 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020538
