#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:39:18 +0200 (dom 12 de jul de 2015) $
#$Revision: 147931 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/39/4123969.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_4123969
loop_
_publ_author_name
'Stitzer, K.E.'
'Darriet, J.'
'El Abed, A.'
'zur Loye, H.C.'
_publ_section_title
;
 Growth of Sr6 Rh5 O15 single crystals from high-temperature solutions:
 structure determination using the traditional 3-D and the 4-D superspace
 group methods and magnetic measurements on oriented single crystals
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8790
_journal_page_last               8796
_journal_volume                  123
_journal_year                    2001
_chemical_formula_sum            'O15 Rh5 Sr6'
_chemical_name_systematic        'Sr6 Rh5 O15'
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'R 3 2"'
_symmetry_space_group_name_H-M   'R 3 2 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.6517
_cell_length_b                   9.6517
_cell_length_c                   13.048
_cell_volume                     1052.646
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Stitzer_JACSAT_2001_1122.cif
_cod_data_source_block           O15Rh5Sr6
_cod_database_code               4123969
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
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 0.6757 0 0 1 0.0
Rh3 Rh+3 0 0 0.5 1 0.0
Rh1 Rh+3 0 0 0.90417 1 0.0
Sr2 Sr+2 0.352 0 0.5 1 0.0
O3 O-2 0.848 0.856 0.6096 1 0.0
O1 O-2 0.1683 0.1622 0.8095 1 0.0
O2 O-2 0.164 0 0 1 0.0
Rh2 Rh+3 0 0 0.70851 1 0.0
