#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:48:25 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157844 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532183.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_1532183
loop_
_publ_author_name
'Vasylechko, L.'
'Vashook, V.'
'Niewa, R.'
'Senyshin, A.'
'Savytskii, D.'
'Matkovskii, A.'
'Knapp, M.'
'Ullmann, H.'
'Berkowski, M.'
'Bismayer, U.'
_publ_section_title
;
 Crystal structure, thermal expansion and conductivity of anisotropic
 La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              396
_journal_page_last               411
_journal_volume                  172
_journal_year                    2003
_chemical_formula_sum            'Ga0.89 La0.95 Mg0.11 O2.79 Sr0.05'
_chemical_name_systematic        '(La0.95 Sr0.05) (Ga0.89 Mg0.11) O2.79'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.79423
_cell_length_b                   5.49896
_cell_length_c                   5.53806
_cell_volume                     237.362
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vasylechko_JSSCBI_2003_1543.cif
_cod_data_source_block           Ga0.89La0.95Mg0.11O2.79Sr0.05
_cod_original_cell_volume        237.3621
_cod_database_code               1532183
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
La1 La+2 0.5 0.25 0.2468 0.95 0.0
Sr1 Sr+2 0.5 0.25 0.2468 0.05 0.0
O1 O-2 0.5 0.25 0.6815 0.99 0.0
Mg1 Mg+2 0.25 0.25 0.75 0.107 0.0
O2 O-2 0.2174 0 0.5 0.9 0.0
Ga1 Ga+3 0.25 0.25 0.75 0.893 0.0
