#------------------------------------------------------------------------------
#$Date: 2015-07-12 17:14:05 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146710 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/56/1525682.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_1525682
loop_
_publ_author_name
'Biesterbos, J.W.M.'
'Hornstra, J.'
_publ_section_title
;
 The Crystal Structure of the high-temperature low-pressure Form of Rh2 O3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              121
_journal_page_last               125
_journal_volume                  30
_journal_year                    1973
_chemical_formula_sum            'O3 Rh2'
_chemical_name_systematic        'Rh2 O3'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.1477
_cell_length_b                   5.4425
_cell_length_c                   14.6977
_cell_volume                     411.776
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Biesterbos_JCOMAH_1973_470.cif
_cod_data_source_block           O3Rh2
_cod_database_code               1525682
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-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
Rh1 Rh+3 0 0.22 0.081 1 0.0
O3 O-2 0.15 -0.11 0.055 1 0.0
O1 O-2 0.13 0.12 0.19 1 0.0
Rh2 Rh+3 0 -0.19 0.183 1 0.0
O2 O-2 -0.3 -0.04 0.135 1 0.0
