#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/03/9000367.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_9000367
loop_
_publ_author_name
'Pillars, W. W.'
'Peacor, D. R.'
_publ_section_title
;
 The crystal structure of beta eucryptite as a function of temperature
 T = 23C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              681
_journal_page_last               690
_journal_volume                  58
_journal_year                    1973
_chemical_formula_sum            'Al Li O4 Si'
_chemical_name_mineral           Eucryptite
_space_group_IT_number           181
_symmetry_space_group_name_Hall  'P 64 2 (0 0 2)'
_symmetry_space_group_name_H-M   'P 64 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.497
_cell_length_b                   10.497
_cell_length_c                   11.200
_cell_formula_units_Z            12
_cell_volume                     1068.757
_database_code_amcsd             0000376
_diffrn_ambient_temperature      296.15
_exptl_crystal_density_diffrn    2.349
_cod_original_formula_sum        'Si Al Li O4'
_cod_database_code               9000367
loop_
_space_group_symop_operation_xyz
x,y,z
x,x-y,2/3-z
x-y,x,2/3+z
y,x,1/3-z
-y,x-y,1/3+z
-x+y,y,-z
-x,-y,z
-x,-x+y,2/3-z
-x+y,-x,2/3+z
-y,-x,1/3-z
y,-x+y,1/3+z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Si1 0.24860 0.00000 0.00000 0.00304
Si2 0.24770 0.49540 0.00000 0.00431
Al1 0.25200 0.00000 0.50000 0.00266
Al2 0.25060 0.50120 0.50000 0.00304
Li1 0.00000 0.00000 0.50000 0.03800
Li2 0.50000 0.00000 0.00000 0.04559
Li3 0.50000 0.00000 0.32400 0.01013
O1 0.08530 0.19420 0.24280 0.00557
O2 0.60230 0.70080 0.26510 0.00671
O3 0.11010 0.70990 0.25970 0.01343
O4 0.59020 0.20110 0.24940 0.00836
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000376
