#------------------------------------------------------------------------------
#$Date: 2015-09-28 10:41:43 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158469 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532540.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_1532540
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Andreenko, A.S.'
'Esaulova, Yu.V.'
'Afanas'eva, I.N.'
'Kostyleva, I.E.'
'Khlybov, E.P.'
_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            'Al0.92 Cu2.08 O7.45 Pr1.17 Sr1.83'
_chemical_name_systematic
;
(Al0.92 Cu0.08) (Sr1.78 Pr0.22) (Pr0.95 Sr0.05) Cu2 O7.45
;
_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                   3.9005
_cell_length_b                   3.9005
_cell_length_c                   11.241
_cell_volume                     171.019
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Kuzmicheva_ZSTKAI_2002_1175.cif
_cod_data_source_block           Al0.92Cu2.08O7.45Pr1.17Sr1.83
_cod_original_cell_volume        171.0195
_cod_database_code               1532540
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
Al1 Al+3 0.115 0 0 0.23 0.0
Pr2 Pr+3 0.5 0.5 0.5 0.95 0.0
O4 O-2 0.5 0 0.346 1 0.0
Sr2 Sr+2 0.5 0.5 0.5 0.05 0.0
Cu2 Cu+2 0 0 0.3418 1 0.0
Cu1 Cu+2 0 0 0 0.08 0.0
O2 O-2 0.5 0 0 0.225 0.0
O3 O-2 0.077 0.077 0.1426 0.25 0.0
Pr1 Pr+3 0.5 0.5 0.1927 0.11 0.0
Sr1 Sr+2 0.5 0.5 0.1927 0.89 0.0
O1 O-2 0.112 0.5 0 0.25 0.0