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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524787.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_1524787
loop_
_publ_author_name
'Fu, W.T.'
'Zandbergen, H.W.'
'de Jongh, L.J.'
'Haije, W.G.'
_publ_section_title
;
 Preparation and crystal structure of Pb2Ba2YCu3O8+delta
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              210
_journal_page_last               214
_journal_volume                  159
_journal_year                    1989
_chemical_formula_sum            'Ba2 Cu4 O12 Pb2 Y2'
_chemical_name_systematic        'Pb2 Ba2 Y Cu Cu2 O8'
_space_group_IT_number           17
_symmetry_space_group_name_Hall  'P 2c 2'
_symmetry_space_group_name_H-M   'P 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.4654
_cell_length_b                   5.4973
_cell_length_c                   16.1729
_cell_volume                     485.914
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Fu_PHYCE6_1989_124.cif
_cod_data_source_block           Ba2Cu4O12Pb2Y2
_cod_original_cell_volume        485.9139
_cod_original_sg_symbol_Hall     'P 2c 2 '
_cod_original_sg_symbol_H-M      'P 2 2 21 '
_cod_database_code               1524787
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,-z+1/2
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
Y1 Y+3 0.25 0.25 0 1 0.0
O6 O-2 0 0.5 0.0888 1 0.0
Cu2 Cu+2 0.25 0.75 0.1016 1 0.0
O5 O-2 0.5 0 0.0888 1 0.0
O4 O-2 0 0 0.0888 1 0.0
O2 O-2 -0.1885 -0.1557 0.3927 1 0.0
O1 O-2 0.25 0.75 0.2566 1 0.0
Pb1 Pb+2 0.75 0.25 0.3892 1 0.0
Ba1 Ba+2 0.75 0.75 0.2231 1 0.0
O3 O-2 0.5 0.5 0.0888 1 0.0
Cu1 Cu+1 0.75 0.75 0.5 1 0.0
