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#$Date: 2015-07-13 02:24:38 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148572 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343742.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_4343742
loop_
_publ_author_name
'Brandle, C.D.'
'Steinfink, H.'
_publ_section_title
;
 The crystal structure of Eu4 Al2 O9
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1320
_journal_page_last               1324
_journal_volume                  8
_journal_year                    1969
_chemical_formula_sum            'Al2 Eu4 O9'
_chemical_name_systematic        'Eu4 Al2 O9'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.608
_cell_length_b                   10.616
_cell_length_c                   11.101
_cell_volume                     850.257
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Brandle_INOCAJ_1969_1827.cif
_cod_data_source_block           Al2Eu4O9
_cod_original_cell_volume        850.2568
_cod_database_code               4343742
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
O4 O-2 0.0739 0.2345 0.9803 1 0.0
Eu2 Eu+3 0.0252 0.089 0.8088 1 0.0
O7 O-2 0.6987 0.0297 0.1668 1 0.0
Al1 Al+3 0.2223 0.188 0.1299 1 0.0
Eu1 Eu+3 0.5242 0.1035 0.787 1 0.0
Al2 Al+3 0.6538 0.1855 0.1174 1 0.0
O6 O-2 0.6372 0.2292 0.9624 1 0.0
O9 O-2 0.5655 0.0063 0.3937 1 0.0
O8 O-2 0.0774 -0.0061 0.3915 1 0.0
O1 O-2 0.7866 0.2276 0.7481 1 0.0
O2 O-2 0.232 0.2291 0.7651 1 0.0
O3 O-2 0.2156 0.028 0.164 1 0.0
Eu4 Eu+3 0.8366 0.1226 0.4144 1 0.0
O5 O-2 0.4311 0.2403 0.1151 1 0.0
Eu3 Eu+3 0.3349 0.1251 0.431 1 0.0