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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/1/52/56/1525697.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_1525697
loop_
_publ_author_name
'Bontchev, R.P.'
'Jacobson, A.J.'
'Popov, V.N.'
'Gospodinov, M.M.'
'Skumryev, V.'
'Lorenz, B.'
'Iliev, M.N.'
'Litvinchuk, A.P.'
'Meng, R.L.'
_publ_section_title
;
 Crystal structure, electric and magnetic properties, and Raman
 spectroscopy of Gd3 Ru O7
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              12235
_journal_page_last               12240
_journal_volume                  62
_journal_year                    2000
_chemical_formula_sum            'Gd3 O7 Ru'
_chemical_name_systematic        'Gd3 Ru O7'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.643
_cell_length_b                   7.345
_cell_length_c                   7.38
_cell_volume                     576.916
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Bontchev_PRBMDO_2000_477.cif
_cod_data_source_block           Gd3O7Ru1
_cod_original_cell_volume        576.9155
_cod_original_formula_sum        'Gd3 O7 Ru1'
_cod_database_code               1525697
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Ru1 Ru+5 0 0.5 0 1 0.0
O3 O-2 0 0.4149 0.25 1 0.0
Gd1 Gd+3 0 0 0 1 0.0
Gd2 Gd+3 0.2241 0.3024 0.25 1 0.0
O1 O-2 0.1282 0.3169 -0.041 1 0.0
O2 O-2 0.1335 0.0271 0.25 1 0.0
