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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/82/1008254.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_1008254
loop_
_publ_author_name
'Badaud, J P'
'Fournier, J P'
'Omaly, J'
_publ_section_title
;
Chimie minerale.-Preparation et etude de la phase trirutile Mo Rh~2~
O~6~
;
_journal_coden_ASTM              CHDCAQ
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences,
Serie C, Sciences Chimiques (1966-)
;
_journal_page_first              921
_journal_page_last               923
_journal_volume                  284
_journal_year                    1977
_chemical_formula_structural     'MO RH2 O6'
_chemical_formula_sum            'Mo O6 Rh2'
_chemical_name_systematic        'MOLYBDENUM DIRHODIUM(III) OXIDE'
_space_group_IT_number           136
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_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                   4.606
_cell_length_b                   4.606
_cell_length_c                   9.063
_cell_volume                     192.3
_refine_ls_R_factor_all          0.062
_cod_database_code               1008254
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
y,x,z
-y,-x,z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
-y,-x,-z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Mo1 Mo6+ 2 a 0. 0. 0. 1. 0 d
Rh1 Rh3+ 4 e 0. 0. 0.3333 1. 0 d
O1 O2- 4 f 0.306 0.306 0. 1. 0 d
O2 O2- 8 j 0.308 0.308 0.3333 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mo6+ 6.000
Rh3+ 3.000
O2- -2.000