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#$Date: 2015-07-12 19:54:04 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147652 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/64/1526461.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_1526461
loop_
_publ_author_name
'Sato, E.'
'Ishii, O.'
'Akao, T.'
'Ohsuna, T.'
'Hiraga, K.'
'Kambe, S.'
_publ_section_title
;
 Synthesis of (M0.33 Cu0.67) Sr2 Y Cu2 Oy: a novel layered cuprate with a
 block layer of (As0.33 Cu0.67) O0.88
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              33
_journal_page_last               42
_journal_volume                  336
_journal_year                    2000
_chemical_formula_sum            'As0.33 Cu2.67 O6.88 Sr2 Y'
_chemical_name_systematic        '(As0.33 Cu0.67) Sr2 Y Cu2 O6.88'
_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                   3.829
_cell_length_b                   3.829
_cell_length_c                   11.47
_cell_volume                     168.164
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Sato_PHYCE6_2000_428.cif
_cod_data_source_block           As0.33Cu2.67O6.88Sr2Y1
_cod_original_cell_volume        168.1644
_cod_chemical_formula_sum_orig   'As0.33 Cu2.67 O6.88 Sr2 Y1'
_cod_database_code               1526461
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
Sr1 Sr+2 0.5 0.5 0.198 1 0.0
O2 O-2 0 0 0.152 1 0.0
O4 O-2 0 0.5 0 0.205 0.0
O3 O-2 0.5 0.5 0 0.47 0.0
Cu1 Cu+2 0 0 0 0.668 0.0
Cu2 Cu+2 0 0 0.352 1 0.0
O1 O-2 0 0.5 0.37 1 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
As1 As+3 0 0 0 0.328 0.0