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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535527.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_1535527
loop_
_publ_author_name
'Morozov, A.N.'
'Morozova, O.Yu.'
'Ponomarev, N.M.'
_publ_section_title
;
 Real structure of single crystals of La Ga O3 grown by the Czochralski
 method. I. X-ray diffraction and x-ray topographic methods
;
_journal_name_full               Kristallografiya
_journal_page_first              149
_journal_page_last               159
_journal_volume                  38
_journal_year                    1993
_chemical_formula_sum            'Ga La O3'
_chemical_name_systematic        'La (Ga O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.503
_cell_length_b                   5.474
_cell_length_c                   7.751
_cell_volume                     233.487
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Morozov_KRISAJ_1993_843.cif
_cod_data_source_block           Ga1La1O3
_cod_original_cell_volume        233.4866
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ga1 La1 O3'
_cod_database_code               1535527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,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
O2 O-2 0.74 0.26 0.9 1 0.0
La1 La+3 -0.01 0.03 0.25 1 0.0
O1 O-2 0.01 0.5 0.25 1 0.0
Ga1 Ga+3 0.5 0 0 1 0.0
