#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343881.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_4343881
loop_
_publ_author_name
'Mugavero, S.J.'
'Smith, M.D.'
'zur Loye, H.C.'
_publ_section_title
;
 La9 Rb Ir4 O24: A rubidium containing oxide with a new structure type
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              946
_journal_page_last               948
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'Ir4 La9 O24 Rb'
_chemical_name_systematic        'La9 Rb Ir4 O24'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.7422
_cell_length_b                   7.7422
_cell_length_c                   17.7979
_cell_volume                     1066.836
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Mugavero_INOCAJ_2006_680.cif
_cod_data_source_block           Ir4La9O24Rb1
_cod_original_formula_sum        'Ir4 La9 O24 Rb1'
_cod_database_code               4343881
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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
Ir1 Ir+5 0.5 0 0 1 0.0
O2 O-2 0.599 0.1343 0.0873 1 0.0
Ir2 Ir+5 0 0 0.24057 1 0.0
O5 O-2 0 0 0.3494 1 0.0
O1 O-2 0.2887 0.1347 0 1 0.0
O3 O-2 0 0 0.1288 1 0.0
La2 La+3 0 0 0 1 0.0
O4 O-2 0.0598 0.2453 0.2347 1 0.0
La1 La+3 0.31413 0.18159 0.14486 1 0.0
Rb1 Rb+1 0 0 0.5 1 0.0
