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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/1/53/31/1533178.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_1533178
loop_
_publ_author_name
'Fu, W.T.'
'Zandbergen, H.W.'
'Ijdo, D.J.W.'
_publ_section_title
;
 On the red phosphor of nominal composition Gd0.77 Al1.23 Ox : Eu0.06 (x =
 3.1)
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              909
_journal_page_last               915
_journal_volume                  39
_journal_year                    2004
_chemical_formula_sum            'Al Eu0.05 Gd0.95 O3'
_chemical_name_systematic        '(Gd0.95 Eu0.05) (Al 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                   5.2552
_cell_length_b                   5.3025
_cell_length_c                   7.4489
_cell_volume                     207.569
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Fu_MRBUAC_2004_1949.cif
_cod_data_source_block           Al1Eu0.05Gd0.95O3
_cod_original_cell_volume        207.5688
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_chemical_formula_sum_orig   'Al1 Eu0.05 Gd0.95 O3'
_cod_database_code               1533178
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 0.086 0.49 0.25 1 0.0
O2 O-2 0.718 0.277 0.038 1 0.0
Eu1 Eu+3 0.9917 0.037 0.25 0.05 0.0
Gd1 Gd+3 0.9917 0.037 0.25 0.95 0.0
Al1 Al+3 0 0.5 0 1 0.0