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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539604.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_1539604
loop_
_publ_author_name
'Asano, H.'
'Akinaga, H.'
'Katoh, H.'
'Takita, K.'
'Masuda, K.'
'Nishino, M.'
'Imai, M.'
'Ishigaki, T.'
_publ_section_title
;
 Crystal structure of the high-Tc superconductor Ln Ba2 Cu3 O7-d (Ln= Sm,
 Eu and Gd)
;
_journal_name_full               'Japanese Journal of Applied Physics, Part 2'
_journal_page_first              1410
_journal_page_last               1412
_journal_volume                  26
_journal_year                    1987
_chemical_formula_sum            'Ba2 Cu3 Eu O7'
_chemical_name_systematic        'Eu Ba2 Cu3 O7'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8973
_cell_length_b                   3.8384
_cell_length_c                   11.7069
_cell_volume                     175.128
_citation_journal_id_ASTM        JAPLD8
_cod_data_source_file            Asano_JAPLD8_1987_302.cif
_cod_data_source_block           Ba2Cu3Eu1O7
_cod_original_cell_volume        175.1281
_cod_original_formula_sum        'Ba2 Cu3 Eu1 O7'
_cod_database_code               1539604
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
O3 O-2 0 0 0.158 1 0.0
O1 O-2 0.5 0 0 0.82 0.0
Ba1 Ba+2 0.5 0.5 0.1818 1 0.0
O5 O-2 0.5 0 0.376 1 0.0
O4 O-2 0 0.5 0.365 1 0.0
Cu2 Cu+2 0 0 0.351 1 0.0
Eu1 Eu+3 0.5 0.5 0.5 1 0.0
Cu1 Cu+3 0 0 0 1 0.0
O2 O-2 0 0.5 0 0.18 0.0
