#------------------------------------------------------------------------------
#$Date: 2015-10-20 18:57:31 +0300 (Tue, 20 Oct 2015) $
#$Revision: 169281 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/01/1540101.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_1540101
loop_
_publ_author_name
'Hohlwein, D.'
'Kiemel, R.'
'Hoser, A.'
'Prandl, W.'
'Sonntag, R.'
'Hewat, A.W.'
'Schaefer, W.'
'Kemmler-Sack, S.'
_publ_section_title
;
 Structural changes in superconducting La1.8 Sr.2 Cu O4 by alloying copper
 with cobalt
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              893
_journal_page_last               896
_journal_volume                  156
_journal_year                    1989
_chemical_formula_sum            'Co0.015 Cu0.985 La1.8 O4 Sr0.2'
_chemical_name_systematic        'La1.8 Sr.2 Cu.985 Co.015 O4'
_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                   3.7668
_cell_length_b                   3.7668
_cell_length_c                   13.209
_cell_volume                     187.420
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Hohlwein_PHYBE3_1989_1055.cif
_cod_data_source_block           Co0.015Cu0.985La1.8O4Sr0.2
_cod_original_cell_volume        187.4196
_cod_database_code               1540101
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
Sr1 Sr+2 0 0 0.3605 0.1 0.0
La1 La+3 0 0 0.3605 0.9 0.0
O1 O-2 0 0.5 0 1 0.0
O2 O-2 0 0 0.1815 1 0.0
Cu1 Cu+2 0 0 0 0.985 0.0
Co1 Co+2 0 0 0 0.015 0.0
