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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/55/1525565.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_1525565
loop_
_publ_author_name
'Aleksiyko, R.'
'Berkowski, M.'
'Diduszko, R.'
'Fink-Finowicki, J.'
'Kowalska, E.'
'Byszewski, P.'
_publ_section_title
;
 Growth and structure of strontium doped La Ga O3
;
_journal_name_full               'Proceedings of SPIE'
_journal_page_first              50
_journal_page_last               54
_journal_volume                  4412
_journal_year                    2001
_chemical_formula_sum            'Ga La0.88 O3 Sr0.12'
_chemical_name_systematic        '(La0.88 Sr0.12) (Ga O3)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2c 2c'
_symmetry_space_group_name_H-M   'I b m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.52898
_cell_length_b                   5.48771
_cell_length_c                   7.77031
_cell_volume                     235.762
_citation_journal_id_ASTM        PSISDG
_cod_data_source_file            Aleksiyko_PSISDG_2001_1937.cif
_cod_data_source_block           Ga1La0.88O3Sr0.12
_cod_original_cell_volume        235.7624
_cod_original_sg_symbol_Hall     '-I 2b 2 (z,x,y)'
_cod_chemical_formula_sum_orig   'Ga1 La0.88 O3 Sr0.12'
_cod_database_code               1525565
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z+1/2
-x,y,-z
-x,-y,z+1/2
-x,-y,-z
-x,y,z-1/2
x,-y,z
x,y,-z-1/2
x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1
-x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
x+1/2,y+1/2,-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
O2 O-2 0.25 0.25 0.02626 1 0.0
Ga1 Ga+3 0.5 0 0 1 0.0
O1 O-2 0.10874 0.5 0.25 1 0.0
Sr1 Sr+2 -0.00363 0 0.25 0.12 0.0
La1 La+3 -0.00363 0 0.25 0.88 0.0