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#$Date: 2015-07-12 19:24:23 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147457 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526308.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_1526308
loop_
_publ_author_name
'Qu, B.'
'Qian, Y.-T.'
'Chen, Z.-Y.'
'Luo, H.-M.'
'Han, Y.'
_publ_section_title
;
 Synthesis, structure and electric properties of (Pb, Cd)-1222 phase
;
_journal_name_full               'Diwen Wuli Xuebao'
_journal_page_first              432
_journal_page_last               437
_journal_volume                  18
_journal_year                    1996
_chemical_formula_sum            'Cd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8'
_chemical_name_systematic
'(Pb0.5 Cd0.5) (Sr0.9 Ho0.1)2 (Ho0.7 Ce0.3)2 Cu2 O9'
_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                   3.817
_cell_length_b                   3.817
_cell_length_c                   29.32999
_cell_volume                     427.323
_citation_journal_id_ASTM        DWXUES
_cod_data_source_file            Qu_DWXUES_1996_91.cif
_cod_data_source_block           Cd0.5Ce0.6Cu2Ho1.6O9Pb0.5Sr1.8
_cod_database_code               1526308
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
O1 O-2 0 0.5 0.145 1 0.0
Cu1 Cu+2 0 0 0.146 1 0.0
Ho2 Ho+3 0.5 0.5 0.2063 0.7 0.0
Pb1 Pb+2 0.054 0 0 0.125 0.0
O2 O-2 0 0 0.073 1 0.0
Ho1 Ho+3 0.5 0.5 0.0852 0.1 0.0
Cd1 Cd+2 0.054 0 0 0.125 0.0
O3 O-2 0.45 0.5 0 0.25 0.0
Ce1 Ce+4 0.5 0.5 0.2063 0.3 0.0
Sr1 Sr+2 0.5 0.5 0.0852 0.9 0.0
O4 O-2 0 0.5 0.25 1 0.0
