#------------------------------------------------------------------------------
#$Date: 2016-01-21 15:50:20 +0100 (jue 21 de ene de 2016) $
#$Revision: 174696 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/10/1541072.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_1541072
loop_
_publ_author_name
'Palacin, M. R.'
'Fuertes, A.'
'Casan-Pastor, N.'
'Gomez-Romero, P.'
_publ_section_title
;
 Induction of bidimensionality in mixed Cu--Ti perovskites
;
_journal_issue                   1
_journal_name_full               'Advanced Materials'
_journal_page_first              54
_journal_page_last               57
_journal_paper_doi               10.1002/adma.19940060110
_journal_volume                  6
_journal_year                    1994
_chemical_formula_sum            'Ba2 Cu2 Eu2 O11 Ti2'
_chemical_name_systematic        'Eu2 Ba2 Cu2 Ti2 O11'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8889
_cell_length_b                   3.8889
_cell_length_c                   15.726
_cell_volume                     237.833
_citation_journal_id_ASTM        ADVMEW
_cod_data_source_file            Palacin_ADVMEW_1994_1749.cif
_cod_data_source_block           Ba2Cu2Eu2O11Ti2
_cod_original_cell_volume        237.8328
_cod_database_code               1541072
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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
Eu1 Eu+3 0.5 0.5 0 1 0.0
Cu1 Cu+2 0 0 0.1132 1 0.0
Eu2 Eu+3 0.5 0.5 0.5 1 0.0
O4 O-2 0 0.5 0.094 1 0.0
O3 O-2 0 0 0.267 1 0.0
O1 O-2 0 0 0.5 1 0.0
O2 O-2 0 0.5 0.387 1 0.0
Ba1 Ba+2 0.5 0.5 0.2351 1 0.0
Ti1 Ti+4 0 0 0.373 1 0.0
