#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533253.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_1533253
loop_
_publ_author_name
'Yang, L.T.'
'Rao, G.H.'
'Liu, Q.L.'
'Liang, J.K.'
'Jin, C.Q.'
'Song, G.B.'
'Feng, X.M.'
'Liu, F.S.'
'Luo, J.'
_publ_section_title
;
 A systematic study on the crystal structure and properties of Ru Sr2 R
 Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1072
_journal_page_last               1077
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Cu2 O7.76 Ru Sr2 Y'
_chemical_name_systematic        'Ru Sr2 Y (Cu2 O7.76)'
_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                   3.8275
_cell_length_b                   3.8275
_cell_length_c                   11.5326
_cell_volume                     168.950
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Yang_JSSCBI_2004_1629.cif
_cod_data_source_block           Cu2O7.76Ru1Sr2Y1
_cod_original_cell_volume        168.9498
_cod_original_formula_sum        'Cu2 O7.76 Ru1 Sr2 Y1'
_cod_database_code               1533253
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 0.3068 1 0.0
O1 O-2 0.0313 0 0.3325 0.25 0.0
Y1 Y+3 0.5 0.5 0 1 0.0
O3 O-2 0.14999 0.5 0.5 0.44 0.0
Ru1 Ru+5 0 0 0.5 1 0.0
Cu1 Cu+1 0 0 0.1446 1 0.0
O2 O-2 0 0.5 0.1234 1 0.0
