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#$Date: 2016-01-01 12:24:07 +0200 (Fri, 01 Jan 2016) $
#$Revision: 171899 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/07/1540770.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_1540770
loop_
_publ_author_name
'Zhu, X.'
'Feng, S.'
'Zhang, J.'
'Lu, G.'
'Gan, Z.'
'Wu, K.'
'Chen, K.'
_publ_section_title
;
 Structure modification of BiSrCaCuO superconductors due to
 Pb-substitution
;
_journal_name_full               'Modern Physics Letters B'
_journal_page_first              707
_journal_page_last               717
_journal_volume                  3
_journal_year                    1989
_chemical_formula_sum            'Bi1.6 Ca2 Cu3 O10 Pb0.4 Sr2'
_chemical_name_systematic        '(Bi.8 Pb.2)2 Sr2 Ca2 Cu3 O10'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.823
_cell_length_b                   3.823
_cell_length_c                   37.074
_cell_volume                     541.849
_citation_journal_id_ASTM        MPLBET
_cod_data_source_file            Zhu_MPLBET_1989_1343.cif
_cod_data_source_block           Bi1.6Ca2Cu3O10Pb0.4Sr2
_cod_original_cell_volume        541.8487
_cod_database_code               1540770
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
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
O4 O-2 0 0 0.289 1 0.0
O2 O-2 0 0.5 0.0964 1 0.0
Bi1 Bi+3 0 0 0.2109 0.8 0.0
Cu2 Cu+2 0 0 0.0976 1 0.0
Sr1 Sr+2 0 0 0.3557 1 0.0
O1 O-2 0 0.5 0 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
Ca1 Ca+2 0 0 0.4556 1 0.0
O3 O-2 0 0 0.1454 1 0.0
Pb1 Pb+2 0 0 0.2109 0.2 0.0