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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539138.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_1539138
loop_
_publ_author_name
'Sabrowsky, H.'
'Vogt, P.'
_publ_section_title
;
 Rb Li O: Eine Variante der K Na S - Struktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              226
_journal_page_last               230
_journal_volume                  553
_journal_year                    1987
_chemical_formula_sum            'Li O Rb'
_chemical_name_systematic        'Rb Li O'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.568
_cell_length_b                   3.518
_cell_length_c                   8.888
_cell_volume                     205.368
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sabrowsky_ZAACAB_1987_1875.cif
_cod_data_source_block           Li1O1Rb1
_cod_original_cell_volume        205.3681
_cod_original_formula_sum        'Li1 O1 Rb1'
_cod_database_code               1539138
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Li1 Li+1 0.1043 0.25 0.4978 1 0.0
O1 O-2 0.3121 0.25 0.9522 1 0.0
Rb1 Rb+1 -0.0038 0.25 0.1797 1 0.0
