#------------------------------------------------------------------------------
#$Date: 2015-09-17 04:17:02 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156617 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/24/4002471.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_4002471
loop_
_publ_author_name
'Byeon, S.H.'
'Chung, H.'
_publ_section_title
;
 Structure and magnetic properties of oxygen pressure induced Sr1.5 La0.5
 Cu0.5 Ti0.5 O4-d (0.0 <= d <= 0.25)
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              556
_journal_page_last               561
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Cu0.5 La0.5 O3.82 Sr1.5 Ti0.5'
_chemical_name_systematic        'Sr1.5 La0.5 Cu0.5 Ti0.5 O3.82'
_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                   3.851
_cell_length_b                   3.851
_cell_length_c                   12.7591
_cell_volume                     189.220
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Byeon_CMATEX_2002_247.cif
_cod_data_source_block           Cu0.5La0.5O3.82Sr1.5Ti0.5
_cod_original_cell_volume        189.22
_cod_database_code               4002471
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
Cu1 Cu+2 0 0 0 0.5 0.0
O1 O-2 0 0.5 0 0.905 0.0
Sr1 Sr+2 0 0 0.3561 0.75 0.0
Ti1 Ti+4 0 0 0 0.5 0.0
O2 O-2 0 0 0.1632 1.004 0.0
La1 La+3 0 0 0.3561 0.25 0.0
