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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521312.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_1521312
loop_
_publ_author_name
'McLaughlin, A.C.'
'Fitch, A.N.'
'Zhou, W.'
'Tallon, J.L.'
'Attfield, J.P.'
_publ_section_title
;
 Structure and microstructure of the ferromagnetic superconductor Ru Sr2
 Gd Cu2 O8
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              7512
_journal_page_last               7516
_journal_volume                  60
_journal_year                    1999
_chemical_formula_sum            'Cu2 Gd O8 Ru Sr2'
_chemical_name_systematic        'Ru Sr2 Gd Cu2 O8'
_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                   3.83841
_cell_length_b                   3.83841
_cell_length_c                   11.5731
_cell_volume                     170.511
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            McLaughlin_PRBMDO_1999_720.cif
_cod_data_source_block           Cu2Gd1O8Ru1Sr2
_cod_original_formula_sum        'Cu2 Gd1 O8 Ru1 Sr2'
_cod_database_code               1521312
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
O2 O-2 0 0.5 0.1306 1 0.0
O1 O-2 0.039 0 0.3335 0.25 0.0
Sr1 Sr+2 0.5 0.5 0.30895 1 0.0
Ru1 Ru+5 0 0 0.5 1 0.0
Gd1 Gd+3 0.5 0.5 0 1 0.0
Cu1 Cu+2 0 0 0.14527 1 0.0
O3 O-2 0.114 0.5 0.5 0.5 0.0
