#------------------------------------------------------------------------------
#$Date: 2015-10-01 16:05:58 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159357 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533234.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_1533234
loop_
_publ_author_name
'Yamada, H.'
'Shi, W.S.'
'Nishikubo, K.'
'Xu, C.N.'
_publ_section_title
;
 Determination of the crystal structure of spherical particles of Sr Al2
 O4:Eu prepared by the spray method
;
_journal_name_full               'Journal of the Electrochemical Society'
_journal_page_first              E251
_journal_page_last               E254
_journal_volume                  150
_journal_year                    2003
_chemical_formula_sum            'Al2 Eu0.12 O4 Sr0.88'
_chemical_name_systematic        '(Sr0.88 Eu0.12) (Al2 O4)'
_space_group_IT_number           182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.1164
_cell_length_b                   5.1164
_cell_length_c                   8.3727
_cell_volume                     189.813
_citation_journal_id_ASTM        JESOAN
_cod_data_source_file            Yamada_JESOAN_2003_375.cif
_cod_data_source_block           Al2Eu0.12O4Sr0.88
_cod_original_cell_volume        189.8126
_cod_database_code               1533234
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
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
Eu1 Eu+2 0 0 0.25 0.12 0.0
Al1 Al+3 0.3333 0.6667 0.95 1 0.0
O2 O-2 0.35 0 0 1 0.0
Sr1 Sr+2 0 0 0.25 0.88 0.0
O1 O-2 0.3333 0.6667 0.75 1.068 0.0
