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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533235.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_1533235
loop_
_publ_author_name
'Yamaura, K.'
'Huang, Q.'
'Young, D.P.'
'Noguchi, Y.'
'Takayama-Muromachi, E.'
_publ_section_title
;
 Crystal structure and electronic and magnetic properties of the bilayered
 rhodium oxide Sr3 Rh2 O7
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              134431-1
_journal_page_last               134431-7
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'O7 Rh2 Sr3'
_chemical_name_systematic        'Sr3 Rh2 O7'
_space_group_IT_number           68
_symmetry_space_group_name_Hall  '-B 2ab 2b'
_symmetry_space_group_name_H-M   'B b c b :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4744
_cell_length_b                   5.4716
_cell_length_c                   20.875
_cell_volume                     625.284
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Yamaura_PRBMDO_2002_600.cif
_cod_data_source_block           O7Rh2Sr3
_cod_original_cell_volume        625.2841
_cod_original_sg_symbol_Hall     '-C 2a 2ac (y,z,x)'
_cod_database_code               1533235
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z
-x,-y,-z
x,-y,z-1/2
x,y-1/2,-z-1/2
-x,y-1/2,z
x+1/2,y,z+1/2
-x+1/2,y,-z+1
-x+1/2,-y+1/2,z+1
x+1/2,-y+1/2,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,-y,z
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
O1 O-2 0.25 0.25 0.5 1 0.0
Rh1 Rh+4 0.25 0.25 0.4013 1 0.0
O2 O-2 0.25 0.25 0.3062 1 0.0
O3 O-2 0.5473 -0.0473 0.0973 0.92 0.0
O4 O-2 0.4527 0.0473 0.0973 0.08 0.0
Sr1 Sr+2 0.25 0.25 0 1 0.0
Sr2 Sr+2 0.25 0.25 0.1867 1 0.0
