#------------------------------------------------------------------------------
#$Date: 2015-10-01 15:23:51 +0200 (Thu 01 de Oct de 2015) $
#$Revision: 159403 $
#$URL: svn://www.crystallography.net/cod/cif/8/00/02/8000221.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_8000221
loop_
_publ_author_name
'Yashima, M.'
'Nomura, K.'
'Miyazaki, Y.'
'Kageyama, H.'
'Adachi, K.'
'Chitose, N.'
_publ_section_title
;
 Conduction path and disorder in the fast oxide-ion conductor (La0.8
 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8
;
_journal_name_full               'Chemical Physics Letters'
_journal_page_first              391
_journal_page_last               396
_journal_volume                  380
_journal_year                    2003
_chemical_formula_sum            'Co0.05 Ga0.8 La0.8 Mg0.15 O2.8 Sr0.2'
_chemical_name_systematic        '(La0.8 Sr0.2) (Ga0.8 Mg0.15 Co0.05) O2.8'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9618
_cell_length_b                   3.9618
_cell_length_c                   3.9618
_cell_volume                     62.184
_citation_journal_id_ASTM        CHPLBC
_cod_data_source_file            Yashima_CHPLBC_2003_1236.cif
_cod_data_source_block           Co0.05Ga0.8La0.8Mg0.15O2.8Sr0.2
_cod_original_cell_volume        62.18386
_cod_database_code               8000221
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Sr1 Sr+2 0.5 0.5 0.5 0.2 0.0
Co1 Co+2 0 0 0 0.05 0.0
Ga1 Ga+3 0 0 0 0.8 0.0
La1 La+3 0.5 0.5 0.5 0.8 0.0
Mg1 Mg+2 0 0 0 0.15 0.0
O1 O-2 0.5 0 0 0.9333 0.0
