#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/41/1524107.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_1524107
loop_
_publ_author_name
'Brunton, G.'
_publ_section_title
;
 The absolute configuration of Rb Cl O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              791
_journal_page_last               794
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Cl O3 Rb'
_chemical_name_systematic        'Rb (Cl O3)'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.092
_cell_length_b                   6.092
_cell_length_c                   8.173
_cell_volume                     262.683
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Brunton_MRBUAC_1973_1353.cif
_cod_data_source_block           Cl1O3Rb1
_cod_original_formula_sum        'Cl1 O3 Rb1'
_cod_database_code               1524107
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Rb1 Rb+1 0 0 0 1 0.0
O1 O-2 0.1296 -0.1296 0.3981 1 0.0
Cl1 Cl+5 0 0 0.4668 1 0.0
