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#$Date: 2015-10-09 15:30:12 +0200 (vie 09 de oct de 2015) $
#$Revision: 162147 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/50/1535027.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_1535027
loop_
_publ_author_name
'Somenkov, V.A.'
'Shil'shtein, S.Sh.'
'Glaskov, V.P.'
'Irodova, A.V.'
'Somenkova, V.P.'
'Laskova, G.V.'
_publ_section_title
;
 Structure and features of La2-xSr1+xCu2O6+ y
;
_journal_name_full
'Sverkhprovodimest: Fizika, Khimiya, Tekhnika'
_journal_page_first              1502
_journal_page_last               1508
_journal_volume                  3
_journal_year                    1990
_chemical_formula_sum            'Cu2 La1.8 O6.04 Sr1.2'
_chemical_name_systematic        'La1.8 Sr1.2 Cu2 O6.04'
_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                   3.764
_cell_length_b                   3.764
_cell_length_c                   13.17
_cell_volume                     186.589
_citation_journal_id_ASTM        SFKTE6
_cod_data_source_file            Somenkov_SFKTE6_1990_1044.cif
_cod_data_source_block           Cu2La1.8O6.04Sr1.2
_cod_original_cell_volume        186.5885
_cod_database_code               1535027
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
O2 O-2 0 0 0.7041 0.95 0.0
Cu1 Cu+2 0 0 0.593 1 0.0
La1 La+3 0 0 0.1788 0.9 0.0
O1 O-2 0 0.5 0.0862 0.97 0.0
O3 O-2 0 0 0.5 0.245 0.0
Sr2 Sr+2 0 0 0.1788 0.1 0.0
Sr1 Sr+2 0 0 0 1 0.0
