#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:51:25 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157853 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532191.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_1532191
loop_
_publ_author_name
'Vasylechko, L.'
'Vashook, V.'
'Savytskii, D.'
'Niewa, R.'
'Ullmann, H.'
'Senyshin, A.'
'Knapp, M.'
'Matkovskii, A.'
'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            'Ga0.91 La0.95 Mg0.09 O2.85 Sr0.05'
_chemical_name_systematic        '(La0.95 Sr0.05) (Ga0.91 Mg0.09) O2.85'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.56689
_cell_length_b                   5.56689
_cell_length_c                   13.5528
_cell_volume                     363.735
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vasylechko_JSSCBI_2003_1546.cif
_cod_data_source_block           Ga0.91La0.95Mg0.09O2.85Sr0.05
_cod_original_cell_volume        363.7348
_cod_database_code               1532191
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
Ga1 Ga+2 0 0 0 0.91 0.0
O1 O-2 0.453 0 0.25 0.95 0.0
Mg1 Mg+2 0 0 0 0.09 0.0
La1 La+3 0 0 0.25 0.95 0.0
Sr1 Sr+2 0 0 0.25 0.05 0.0
