#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526983.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_1526983
loop_
_publ_author_name
'Xu, Y.-W.'
'Dennis, K.W.'
'Kramer, M.J.'
'McCallum, R.W.'
'O'Connor, A.'
'Wu, H.'
'Malik, S.K.'
'Yelon, W.B.'
_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            'Ba1.6 Cu3 Eu O7.02 Pr0.4'
_chemical_name_systematic        'Eu (Ba0.8 Pr0.2)2 Cu3 O7.02'
_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                   3.8732
_cell_length_b                   3.8732
_cell_length_c                   11.61
_cell_volume                     174.169
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Xu_PHYCE6_2000_419.cif
_cod_data_source_block           Ba1.6Cu3Eu1O7.02Pr0.4
_cod_original_cell_volume        174.1695
_cod_original_formula_sum        'Ba1.6 Cu3 Eu1 O7.02 Pr0.4'
_cod_database_code               1526983
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
Cu2 Cu+2 0 0 0.3518 1 0.0
Eu1 Eu+3 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0.5 0.5 0.1808 0.8 0.0
Cu1 Cu+2 0 0 0 1 0.0
O3 O-2 0 0 0.1577 1 0.0
Pr1 Pr+3 0.5 0.5 0.1808 0.2 0.0
O1 O-2 0 0.5 0 0.51 0.0
O2 O-2 0.5 0 0.3732 1 0.0
