#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531895.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1531895
loop_
_publ_author_name
'Magrez, A.'
'Morniroli, J.P.'
'Marie, A.M.'
'Joubert, O.'
'Caldes, M.T.'
'Brohan, L.'
_publ_section_title
;
 Using CBED and crystallographic image processing to evidence a structural
 distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0
 <= x <= 0.7)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              243
_journal_page_last               251
_journal_volume                  172
_journal_year                    2003
_chemical_formula_sum            'Al La O4 Sr'
_chemical_name_systematic        '(Sr La) Al O4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.7544
_cell_length_b                   3.7544
_cell_length_c                   12.6494
_cell_volume                     178.300
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Magrez_JSSCBI_2003_1530.cif
_cod_data_source_block           Al1La1O4Sr1
_cod_original_cell_volume        178.2999
_cod_original_formula_sum        'Al1 La1 O4 Sr1'
_cod_database_code               1531895
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0 0.5 0 1 0.0
Sr1 Sr+2 0 0 0.3589 0.5 0.0
La1 La+3 0 0 0.3589 0.5 0.0
O2 O-2 0 0 0.1627 1 0.0
Al1 Al+3 0 0 0 1 0.0
