#------------------------------------------------------------------------------
#$Date: 2017-09-03 01:11:20 +0200 (dom 03 de sep de 2017) $
#$Revision: 200135 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/89/1538934.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_1538934
loop_
_publ_author_name
'Muller, Olaf'
'Roy, Rustum'
_publ_section_title
;
 Formation and stability of the platinum and rhodium oxides at high
 oxygen pressures and the structures of Pt₃O₄, β-PtO₂ and RhO₂
;
_journal_coden_ASTM              JCOMAH
_journal_issue                   2
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              129
_journal_page_last               146
_journal_paper_doi               10.1016/0022-5088(68)90070-2
_journal_volume                  16
_journal_year                    1968
_chemical_formula_sum            'O2 Rh'
_chemical_name_systematic        'Rh O2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.489
_cell_length_b                   4.489
_cell_length_c                   3.09
_cell_volume                     62.267
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Muller_JCOMAH_1968_1177.cif
_cod_data_source_block           O2Rh1
_cod_original_cell_volume        62.26696
_cod_original_formula_sum        'O2 Rh1'
_cod_database_code               1538934
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
O1 O 0.307 0.307 0 1 0.0
Rh1 Rh 0 0 0 1 0.0
