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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/97/1529795.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_1529795
loop_
_publ_author_name
'Day, P.'
'Rosseinsky, M.J.'
'Prassides, K.'
'Soper, A.'
'Moze, O.'
'David, W.I.F.'
_publ_section_title
;
 Temperature dependence of the crystal structure of the ceramic
 superconductor La1.85 Sr.15 Cu O4: a powder neutron diffraction study
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              429
_journal_page_last               434
_journal_volume                  20
_journal_year                    1987
_chemical_formula_sum            'Cu La1.85 O3.6 Sr0.15'
_chemical_name_systematic        'La1.85 Sr.15 Cu O3.6'
_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                   3.7748
_cell_length_b                   3.7748
_cell_length_c                   13.2213
_cell_volume                     188.392
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Day_JPSOAW_1987_1554.cif
_cod_data_source_block           Cu1La1.85O3.6Sr0.15
_cod_original_cell_volume        188.3918
_cod_original_formula_sum        'Cu1 La1.85 O3.6 Sr0.15'
_cod_database_code               1529795
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
O1 O-2 0 0 0.1819 0.91 0.0
Cu1 Cu+1 0 0 0 1 0.0
O2 O-2 0 0.5 0 0.89 0.0
Sr1 Sr+2 0 0 0.3611 0.075 0.0
La1 La+3 0 0 0.3611 0.925 0.0
