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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/95/1529579.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_1529579
loop_
_publ_author_name
'Babel, D.'
'Haegele, R.'
_publ_section_title
;
 Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der
 hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li
 Ga F6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              39
_journal_page_last               50
_journal_volume                  18
_journal_year                    1976
_chemical_formula_sum            'Cs2 F6 Ga Li'
_chemical_name_systematic        'Cs2 Li (Ga F6)'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.249
_cell_length_b                   6.249
_cell_length_c                   5.086
_cell_volume                     172.000
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Babel_JSSCBI_1976_1277.cif
_cod_data_source_block           Cs2F6Ga1Li1
_cod_original_cell_volume        171.9998
_cod_original_formula_sum        'Cs2 F6 Ga1 Li1'
_cod_database_code               1529579
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,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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 0 0.5 1 0.0
Cs1 Cs+1 0.3333 0.6666 0.2699 1 0.0
F1 F-1 0.1388 0.278 0.7618 1 0.0
Ga1 Ga+3 0 0 0 1 0.0
