#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/38/4343819.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_4343819
loop_
_publ_author_name
'Burns, J.H.'
'Busing, W.R.'
_publ_section_title
;
 Crystal structures of rubidium lithium fluoride, Rb Li F2, and cesium
 lithium fluoride, Cs Li F2
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1510
_journal_page_last               1512
_journal_volume                  4
_journal_year                    1965
_chemical_formula_sum            'F2 Li Rb'
_chemical_name_systematic        'Rb Li F2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.91
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.83
_cell_length_b                   11.16
_cell_length_c                   7.86
_cell_volume                     509.517
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Burns_INOCAJ_1965_1780.cif
_cod_data_source_block           F2Li1Rb1
_cod_original_formula_sum        'F2 Li1 Rb1'
_cod_database_code               4343819
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Li1 Li+1 0.215 0.191 0.351 1 0.0
F3 F-1 0 0.682 0.25 1 0.0
Rb1 Rb+1 0.2649 0.4105 0.0713 1 0.0
F2 F-1 0 0.116 0.25 1 0.0
F1 F-1 0.219 0.362 0.416 1 0.0
