#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511290.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_1511290
loop_
_publ_author_name
'Andreenko, A.S.'
'Kostyleva, I.E.'
'Afanas'eva, I.N.'
'Khlybov, E.P.'
'Esaulova, Yu.V.'
'Kuz'micheva, G.M.'
_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            'B0.65 Cu2.35 La1.16 O7.3 Sr1.84'
_chemical_name_systematic        '(B0.65 Cu0.35) (Sr1.84 La0.16) La Cu2 O7.3'
_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                   3.8417
_cell_length_b                   3.8417
_cell_length_c                   10.792
_cell_volume                     159.275
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            boron0-1_42.cif
_cod_data_source_block           B0.65Cu2.35La1.16O7.3Sr1.84
_cod_original_cell_volume        159.2755
_cod_database_code               1511290
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
O2 O-2 0 0 0.159 0.35 0.0
O4 O-2 0.5 0 0.37 1 0.0
La2 La+3 0.5 0.5 0.5 1 0.0
B1 B+3 0.156 0 0 0.163 0.0
Sr1 Sr+2 0.5 0.5 0.17 0.92 0.0
O3 O-2 0 0 0.105 0.65 0.0
Cu1 Cu+2 0 0 0 0.35 0.0
O1 O-2 0.5 0 0 0.65 0.0
La1 La+3 0.5 0.5 0.17 0.08 0.0
Cu2 Cu+2 0 0 0.343 1 0.0
