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#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/27/2002769.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_2002769
loop_
_publ_author_name
'Mueller-Buschbaum, Hk'
'Werner, J-P'
_publ_section_title
;
Synthese und Kristallstruktur von Pb2 Ln Al3 O8 (Ln= Eu, Gd)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              883
_journal_page_last               887
_journal_volume                  51
_journal_year                    1996
_chemical_formula_structural     'Al3 Eu Pb2 O8'
_chemical_formula_sum            'Al3 Eu O8 Pb2'
_chemical_name_systematic        'Trialuminium europium dilead octaoxide'
_space_group_IT_number           224
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4bc 2bc 3'
_symmetry_space_group_name_H-M   'P n -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.4578(5)
_cell_length_b                   9.4578(5)
_cell_length_c                   9.4578(5)
_cell_volume                     846.0
_refine_ls_R_factor_all          0.0778
_cod_original_sg_symbol_H-M      'P n -3 m Z'
_cod_database_code               2002769
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2-y,z
x,z,y
x,1/2-z,1/2-y
1/2-x,z,1/2-y
1/2-x,1/2-z,y
y,z,x
1/2-y,1/2-z,x
y,1/2-z,1/2-x
1/2-y,z,1/2-x
z,y,x
1/2-z,1/2-y,x
z,1/2-y,1/2-x
1/2-z,y,1/2-x
z,x,y
1/2-z,x,1/2-y
1/2-z,1/2-x,y
z,1/2-x,1/2-y
y,x,z
1/2-y,x,1/2-z
1/2-y,1/2-x,z
y,1/2-x,1/2-z
-x,-y,-z
-x,1/2+y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2+y,-z
-x,-z,-y
-x,1/2+z,1/2+y
1/2+x,-z,1/2+y
1/2+x,1/2+z,-y
-y,-z,-x
1/2+y,1/2+z,-x
-y,1/2+z,1/2+x
1/2+y,-z,1/2+x
-z,-y,-x
1/2+z,1/2+y,-x
-z,1/2+y,1/2+x
1/2+z,-y,1/2+x
-z,-x,-y
1/2+z,-x,1/2+y
1/2+z,1/2+x,-y
-z,1/2+x,1/2+y
-y,-x,-z
1/2+y,-x,1/2+z
1/2+y,1/2+x,-z
-y,1/2+x,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Pb1 0.01792(5) 0.00038(6) 0.00038(6) 0.01792(5) 0.00038(6) 0.01792(5)
Eu1 0.01285(8) -0.00229(10) 0.00229(10) 0.01285(8) 0.00229(10) 0.01285(8)
Al1 0.0094(4) -0.0006(6) 0. 0.0094(4) 0. 0.0051(6)
O1 0.0169(10) -0.0012(13) -0.0012(13) 0.0169(10) -0.0012(13) 0.0169(10)
O2 0.048(2) -0.0068(14) -0.0068(14) 0.020(1) 0.0118(14) 0.020(1)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Pb1 Pb2+ 8 e 0.38342(2) 0.38342(2) 0.38342(2) 1. 0 d
Eu1 Eu3+ 4 b 0.5 0.5 0. 1. 0 d
Al1 Al3+ 12 f 0.25 0.75 0. 1. 0 d
O1 O2- 8 e 0.8572(4) 0.8572(4) 0.8572(4) 1. 0 d
O2 O2- 24 k 0.2379(6) 0.5938(3) 0.5938(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pb2+ 2.000
Eu3+ 3.000
Al3+ 3.000
O2- -2.000