#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/72/1527219.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_1527219
loop_
_publ_author_name
'Chamberland, B.L.'
'Anderson, J.B.'
_publ_section_title
;
 The preparation and crystal structure of a Ba Rh O3 polytype
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              114
_journal_page_last               119
_journal_volume                  39
_journal_year                    1981
_chemical_formula_sum            'Ba O3 Rh'
_chemical_name_systematic        'Ba Rh O3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.744
_cell_length_b                   5.744
_cell_length_c                   9.642
_cell_volume                     275.503
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Chamberland_JSSCBI_1981_1502.cif
_cod_data_source_block           Ba1O3Rh1
_cod_original_cell_volume        275.5032
_cod_original_formula_sum        'Ba1 O3 Rh1'
_cod_database_code               1527219
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Rh1 Rh+4 0.3333 0.6667 0.6137 1 0.0
O1 O-2 0.5 0 0 1 0.0
Ba1 Ba+2 0 0 0 1 0.0
O2 O-2 -0.1799 -0.3598 0.25 1 0.0
Ba2 Ba+2 0.3333 0.6667 0.25 1 0.0
