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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541286.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_1541286
loop_
_publ_author_name
'Nakabayashi, Y.'
'Imoto, S.'
'Hibiya, T.'
'Satoh, T.'
'Kubo, Y.'
_publ_section_title
;
 Synthesis and electrical properties of Pb2Ba2(Y1xCax)Cu3O8+y
;
_journal_name_full               'Molecular Crystals and Liquid Crystals'
_journal_page_first              171
_journal_page_last               175
_journal_volume                  184
_journal_year                    1990
_chemical_formula_sum            'Ba2 Cu3 O8 Pb2 Y'
_chemical_name_systematic        'Pb2 Ba2 Y Cu3 O8'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.471
_cell_length_b                   5.5078
_cell_length_c                   16.194
_cell_volume                     487.977
_citation_journal_id_ASTM        MCLCA5
_cod_data_source_file            Nakabayashi_MCLCA5_1990_1463.cif
_cod_data_source_block           Ba2Cu3O8Pb2Y1
_cod_original_cell_volume        487.9767
_cod_original_formula_sum        'Ba2 Cu3 O8 Pb2 Y1'
_cod_database_code               1541286
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
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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 0 0 1 0.0
Ba1 Ba+2 0 0 0.22306 1 0.0
O3 O-2 0.25 0.25 0.0876 0.5 0.0
Pb1 Pb+2 0.5 0 0.38934 1 0.0
O1 O-2 0.5 0 0.256 1 0.0
Cu2 Cu+1 0.5 0 0.1013 1 0.0
Cu1 Cu+1 0 0 0.5 1 0.0
O2 O-2 0.071 0.09 0.392 0.5 0.0
