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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/47/9004743.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_9004743
loop_
_publ_author_name
'Tribaudino, M.'
'Nestola, F.'
'Prencipe, M.'
'Rundlof, H.'
_publ_section_title
;
 A single-crystal neutron-diffraction investigation of spodumene at 54 K
 Sample: T = 54 K, neutron radiation
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              521
_journal_page_last               527
_journal_paper_doi               10.2113/gscanmin.41.2.521
_journal_volume                  41
_journal_year                    2003
_chemical_formula_sum            'Al Li O6 Si2'
_chemical_name_mineral           Spodumene
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.33
_cell_angle_gamma                90
_cell_length_a                   9.504
_cell_length_b                   8.371
_cell_length_c                   5.204
_cell_formula_units_Z            4
_cell_volume                     388.229
_database_code_amcsd             0005836
_diffrn_ambient_temperature      54
_exptl_crystal_density_diffrn    3.184
_cod_original_formula_sum        'Li Al Si2 O6'
_cod_database_code               9004743
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-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
Li 0.01200 0.01000 0.01000 0.00000 0.00500 0.00000
Al 0.00210 0.00400 0.00310 0.00000 0.00090 0.00000
Si 0.00040 0.00420 0.00370 0.00010 0.00110 -0.00010
O1 0.00090 0.00580 0.00430 0.00030 0.00120 0.00030
O2 0.00240 0.00540 0.00590 -0.00060 0.00230 -0.00010
O3 0.00170 0.00730 0.00420 0.00010 0.00120 -0.00150
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li 0.00000 0.27350 0.25000 0.01070
Al 0.00000 0.90700 0.25000 0.00310
Si 0.29390 0.09370 0.25730 0.00270
O1 0.10970 0.08265 0.14130 0.00360
O2 0.36461 0.26740 0.30010 0.00430
O3 0.35656 -0.01460 0.06090 0.00440
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005836
