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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/15/9001518.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_9001518
loop_
_publ_author_name
'Dove, M. T.'
'Cool, T.'
'Palmer, D. C.'
'Putnis, A.'
'Salje, E. K. H.'
'Winkler, B.'
_publ_section_title
;
 On the role of Al-Si ordering in the cubic-tetragonal phase transition of
 leucite
 Sample is Disordered
;
_journal_name_full               'American Mineralogist'
_journal_page_first              486
_journal_page_last               492
_journal_volume                  78
_journal_year                    1993
_chemical_formula_sum            'Al K O6 Si2'
_chemical_name_mineral           Leucite
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   12.988
_cell_length_b                   12.988
_cell_length_c                   13.800
_cell_volume                     2327.896
_database_code_amcsd             0001556
_exptl_crystal_density_diffrn    2.491
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_original_formula_sum        'K (Si2 Al) O6'
_cod_database_code               9001518
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
3/4+y,1/4-x,1/4-z
1/4+y,3/4-x,3/4-z
3/4-y,1/4+x,1/4+z
1/4-y,3/4+x,3/4+z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
3/4-y,3/4+x,3/4-z
1/4-y,1/4+x,1/4-z
3/4+y,3/4-x,3/4+z
1/4+y,1/4-x,1/4+z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K 0.36600 0.36310 0.10730 1.00000
Si1 0.05630 0.39710 0.16710 0.66667
Al1 0.05630 0.39710 0.16710 0.33333
Si2 0.16680 0.61150 0.12690 0.66667
Al2 0.16680 0.61150 0.12690 0.33333
Si3 0.39290 0.64070 0.08480 0.66667
Al3 0.39290 0.64070 0.08480 0.33333
O1 0.13270 0.31620 0.10970 1.00000
O2 0.08810 0.51350 0.13290 1.00000
O3 0.14590 0.68190 0.22570 1.00000
O4 0.13250 0.68570 0.03590 1.00000
O5 0.28940 0.57330 0.11830 1.00000
O6 0.48390 0.61610 0.16590 1.00000