#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/01/1540196.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_1540196
loop_
_publ_author_name
'Kajitani, T.'
'Onozuka, T.'
'Yamaguchi, Y.'
'Hirabayashi, M.'
'Yasukiko, S.'
_publ_section_title
;
 Displacement waves in La2 Cu O4-d and La1.85 Sr.15 Cu O4-d
;
_journal_name_full               'Japanese Journal of Applied Physics, Part 2'
_journal_page_first              1877
_journal_page_last               1880
_journal_volume                  26
_journal_year                    1987
_chemical_formula_sum            'Cu La1.85 O3.96 Sr0.15'
_chemical_name_systematic        'La1.85 Sr.15 Cu O3.96'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.353
_cell_length_b                   13.14
_cell_length_c                   5.4012
_cell_volume                     379.912
_citation_journal_id_ASTM        JAPLD8
_cod_data_source_file            Kajitani_JAPLD8_1987_288.cif
_cod_data_source_block           Cu1La1.85O3.96Sr0.15
_cod_original_cell_volume        379.9119
_cod_original_formula_sum        'Cu1 La1.85 O3.96 Sr0.15'
_cod_database_code               1540196
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
O1 O-2 0.263 0 0.22 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
La2 La+3 0 0.136 0.5 0.925 0.0
La1 La+3 0 0.36 0 0.925 0.0
O2 O-2 0 0.188 0 0.98 0.0
Sr1 Sr+2 0 0.36 0 0.075 0.0
Cu2 Cu+2 0.5 0 0.5 1 0.0
Sr2 Sr+2 0 0.136 0.5 0.075 0.0
O3 O-2 0 0.318 0.5 0.98 0.0
