#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/08/1520833.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_1520833
loop_
_publ_author_name
'Berkowski, M.'
'Fink-Finowicki, J.'
'Piekarczyk, W.'
'Perchuc, L.'
'Byszewski, P.'
'Vasylechko, L.O.'
'Mazur, K.'
'Savitskii, D.I.'
'Sass, J.'
'Kowalska, E.'
'Kapusniak, J.'
_publ_section_title
;
 Czochralski growth and structural investigations of La1-x Ndx Ga O3 solid
 solution single crystals
;
_journal_name_full               'Journal of Crystal Growth'
_journal_page_first              75
_journal_page_last               80
_journal_volume                  209
_journal_year                    2000
_chemical_formula_sum            'Ga La0.38 Nd0.62 O3'
_chemical_name_systematic        '(La0.38 Nd0.62) (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                   5.45934
_cell_length_b                   5.49363
_cell_length_c                   7.7366
_cell_volume                     232.033
_citation_journal_id_ASTM        JCRGAE
_cod_data_source_file            Berkowski_JCRGAE_2000_1519.cif
_cod_data_source_block           Ga1La0.38Nd0.62O3
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ga1 La0.38 Nd0.62 O3'
_cod_database_code               1520833
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
La1 La+3 -0.0066 0.0352 0.25 0.38 0.0
O2 O-2 0.726 0.2898 0.0376 1 0.0
Ga1 Ga+3 0.5 0 0 1 0.0
Nd1 Nd+3 -0.0066 0.0352 0.25 0.62 0.0
O1 O-2 0.071 0.488 0.25 1 0.0
