#------------------------------------------------------------------------------
#$Date: 2015-09-28 10:52:18 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158485 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532555.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_1532555
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Afanas'eva, I.N.'
'Esaulova, Yu.V.'
'Khlybov, E.P.'
'Andreenko, A.S.'
'Kostyleva, I.E.'
_publ_section_title
;
 Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2
 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the
 cation M
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              871
_journal_page_last               890
_journal_volume                  43
_journal_year                    2002
_chemical_formula_sum            'Ca0.36 Cu2.17 Lu0.97 O7 Pb0.83 Sr1.67'
_chemical_name_systematic
;
(Pb0.83 Cu0.17) (Sr1.67 Lu0.33) (Lu0.64 Ca0.36) Cu2 O7.00
;
_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                   3.809
_cell_length_b                   3.809
_cell_length_c                   11.8437
_cell_volume                     171.834
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Kuzmicheva_ZSTKAI_2002_1180.cif
_cod_data_source_block           Ca0.36Cu2.17Lu0.97O7Pb0.83Sr1.67
_cod_original_cell_volume        171.8341
_cod_database_code               1532555
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 0.3638 1 0.0
O2 O-2 0 0 0.1667 1 0.0
O3 O-2 0.5 0 0.3776 1 0.0
Pb1 Pb+2 0.055 0 0 0.1035 0.0
Lu1 Lu+3 0.5 0.5 0.2121 0.16 0.0
O1 O-2 0.42 0.5 0 0.25 0.0
Lu2 Lu+3 0.5 0.5 0.5 0.64 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.36 0.0
Pb2 Pb+4 0.055 0 0 0.1035 0.0
Cu1 Cu+2 0.055 0 0 0.043 0.0
Sr1 Sr+2 0.5 0.5 0.2121 0.84 0.0