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#$Date: 2015-10-09 14:01:31 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161727 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/47/1534755.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_1534755
loop_
_publ_author_name
'Gromilov, S.A.'
'Alekseev, V.I.'
'Baidina, I.A.'
'Khranenko, S.P.'
_publ_section_title
;
 Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III)
 hexanitrates.
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              615
_journal_page_last               620
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'N6 Na3 O12 Rh'
_chemical_name_systematic        'Na3 (Rh (N O2)6)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                72.3
_cell_angle_beta                 72.3
_cell_angle_gamma                72.3
_cell_formula_units_Z            1
_cell_length_a                   6.747
_cell_length_b                   6.747
_cell_length_c                   6.747
_cell_volume                     271.065
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Gromilov_ZNOKAQ_1992_1256.cif
_cod_data_source_block           N6Na3O12Rh1
_cod_cif_authors_sg_Hall         '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_cell_volume        271.0646
_cod_chemical_formula_sum_orig   'N6 Na3 O12 Rh1'
_cod_database_code               1534755
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
Na1 Na+1 0.5 0.5 0.5 1 0.0
O2 O-2 0.283 0.283 0.9104 1 0.0
Na2 Na+1 0.2657 0.2657 0.2657 1 0.0
O1 O-2 0.2412 0.2412 0.6267 1 0.0
Rh1 Rh+3 0 0 0 1 0.0
N1 N+3 0.2007 0.2007 0.8257 1 0.0