#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/58/1535827.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_1535827
loop_
_publ_author_name
'Irodova, A.V.'
'Lavrova, O.A.'
'Laskova, G.V.'
'Goncharenko, I.N.'
'Gorobchenko, V.D.'
_publ_section_title
;
 The influence of oxygen upon superconductivity and structure of
 1201-oxide (Pb0.6Cu0.5)LaSrCuO5+delta. New 1212-oxide
 (Pb0.6Cu0.5)LaSrCaCu2Ox
;
_journal_name_full
'Sverkhprovodimest: Fizika, Khimiya, Tekhnika'
_journal_page_first              1573
_journal_page_last               1579
_journal_volume                  4
_journal_year                    1991
_chemical_formula_sum            'Cu1.5 La O5.008 Pb0.5 Sr'
_chemical_name_systematic        '(Pb0.6 Cu0.5) La Sr Cu O5.01'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.766
_cell_length_b                   3.766
_cell_length_c                   8.674
_cell_volume                     123.021
_citation_journal_id_ASTM        SFKTE6
_cod_data_source_file            Irodova_SFKTE6_1991_1237.cif
_cod_data_source_block           Cu1.5La1O5.008Pb0.5Sr1
_cod_original_cell_volume        123.0212
_cod_original_formula_sum        'Cu1.5 La1 O5.008 Pb0.5 Sr1'
_cod_database_code               1535827
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
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
Pb1 Pb 0.567 0.5 0 0.125 0.0
O2 O 0.5 0.5 0.223 0.97 0.0
La1 La 0 0 0.2896 0.5 0.0
O1 O 0.182 0 0 0.277 0.0
O3 O 0.5 0 0.5 0.98 0.0
Sr1 Sr 0 0 0.2896 0.5 0.0
Cu2 Cu 0.5 0.5 0.5 1 0.0
Cu1 Cu 0.567 0.5 0 0.125 0.0
