#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/33/1533385.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_1533385
loop_
_publ_author_name
'Savytskii, D.'
'Vasylechko, L.'
'Matkovskii, A.'
'Senyshin, A.'
'Bismayer, U.'
'Baehtz, C.'
'Berkowski, M.'
'Sanjuan, M.L.'
_publ_section_title
;
 Low-temperature structural and Raman studies on rare-earth gallates
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              024101-1
_journal_page_last               024101-8
_journal_volume                  68
_journal_year                    2003
_chemical_formula_sum            'Ga La0.63 Nd0.37 O3'
_chemical_name_systematic        '(La0.63 Nd0.37) (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                   5.47707
_cell_length_b                   5.4867
_cell_length_c                   7.745
_cell_volume                     232.745
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Savytskii_PRBMDO_2003_885.cif
_cod_data_source_block           Ga1La0.63Nd0.37O3
_cod_original_cell_volume        232.7453
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ga1 La0.63 Nd0.37 O3'
_cod_database_code               1533385
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
O1 O-2 0.076 0.499 0.25 1 0.0
Ga1 Ga+3 0.5 0 0 1 0.0
La1 La+3 -0.0065 0.0276 0.25 0.63 0.0
O2 O-2 0.706 0.283 0.0452 1 0.0
Nd1 Nd+3 -0.0065 0.0276 0.25 0.37 0.0
