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#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532185.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_1532185
loop_
_publ_author_name
'Vasylechko, L.'
'Knapp, M.'
'Savytskii, D.'
'Vashook, V.'
'Matkovskii, A.'
'Niewa, R.'
'Ullmann, H.'
'Senyshin, 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            'Ga0.87 La0.95 Mg0.13 O2.74 Sr0.05'
_chemical_name_systematic        '(La0.95 Sr0.05) (Ga0.87 Mg0.13) O2.74'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.035
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.8227
_cell_length_b                   5.5555
_cell_length_c                   5.5208
_cell_volume                     239.928
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vasylechko_JSSCBI_2003_1544.cif
_cod_data_source_block           Ga0.87La0.95Mg0.13O2.74Sr0.05
_cod_original_cell_volume        239.9285
_cod_original_sg_symbol_Hall     '-C 2yc (x+z,y,-x)'
_cod_database_code               1532185
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
-x,-y,-z
x-1/2,-y,z
x+1/2,y+1/2,z+1/2
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x,-y+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 0.25 0.45 0 0.96 0.0
O2 O-2 0.465 0.773 0.2349 0.89 0.0
Sr1 Sr+2 0.25 -0.003 0 0.05 0.0
Ga1 Ga+2 0 0.5 0 0.87 0.0
Mg1 Mg+2 0 0.5 0 0.13 0.0
La1 La+3 0.25 -0.003 0 0.95 0.0
