#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526977.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_1526977
loop_
_publ_author_name
'Xu, Y.-W.'
'Kramer, M.J.'
'Dennis, K.W.'
'Wu, H.'
'O'Connor, A.'
'Yelon, W.B.'
'McCallum, R.W.'
'Malik, S.K.'
_publ_section_title
;
 Substitution for Ba by Pr, La, and Eu in Eu (Ba1-x Rx)2 Cu3 O7+d solid
 solutions
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              195
_journal_page_last               206
_journal_volume                  333
_journal_year                    2000
_chemical_formula_sum            'Ba1.7 Cu3 Eu La0.3 O7.06'
_chemical_name_systematic        'Eu (Ba0.85 La0.15)2 Cu3 O7.06'
_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                   3.8742
_cell_length_b                   3.8742
_cell_length_c                   11.644
_cell_volume                     174.770
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Xu_PHYCE6_2000_413.cif
_cod_data_source_block           Ba1.7Cu3Eu1La0.3O7.06
_cod_original_cell_volume        174.7698
_cod_original_formula_sum        'Ba1.7 Cu3 Eu1 La0.3 O7.06'
_cod_database_code               1526977
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
Ba1 Ba+2 0.5 0.5 0.1813 0.85 0.0
Cu2 Cu+2 0 0 0.3513 1 0.0
Eu1 Eu+3 0.5 0.5 0.5 1 0.0
La1 La+3 0.5 0.5 0.1813 0.15 0.0
O1 O-2 0 0.5 0 0.53 0.0
Cu1 Cu+2 0 0 0 1 0.0
O2 O-2 0.5 0 0.3733 1 0.0
O3 O-2 0 0 0.1594 1 0.0
