#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526091.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_1526091
loop_
_publ_author_name
'Gilioli, E.'
'Marezio, M.'
'Gauzzi, A.'
'Radaelli, P.G.'
'Licci, F.'
_publ_section_title
;
 Structure and superconductivity of Y Sr2 Cu3 O7-d
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              605
_journal_page_last               606
_journal_volume                  341
_journal_year                    2000
_chemical_formula_sum            'Cu3 O6.84 Sr2 Y'
_chemical_name_systematic        'Y Sr2 Cu3 O6.84'
_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                   3.7855
_cell_length_b                   3.7855
_cell_length_c                   11.386
_cell_volume                     163.161
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Gilioli_PHYCE6_2000_450.cif
_cod_data_source_block           Cu3O6.84Sr2Y1
_cod_original_cell_volume        163.1615
_cod_original_formula_sum        'Cu3 O6.84 Sr2 Y1'
_cod_database_code               1526091
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
O1 O-2 0 0 0.1635 1 0.0
O2 O-2 0.5 0 0.3716 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
Cu2 Cu+2 0 0 0.3471 1 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
Sr1 Sr+2 0.5 0.5 0.1751 1 0.0
O3 O-2 0 0.5 0 0.42 0.0
