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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/1/53/00/1530005.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_1530005
loop_
_publ_author_name
'Golovastikov, N.I.'
'Belov, N.V.'
_publ_section_title
;
 The crystal structure of sodium cesium fluoroaluminate Cs2 Na Al F6
;
_journal_name_full               Kristallografiya
_journal_page_first              42
_journal_page_last               46
_journal_volume                  23
_journal_year                    1978
_chemical_formula_sum            'Al Cs2 F6 Na'
_chemical_name_systematic        'Na Cs2 (Al F6)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-B 2'
_symmetry_space_group_name_H-M   'B 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                109.73
_cell_formula_units_Z            4
_cell_length_a                   10.697
_cell_length_b                   10.561
_cell_length_c                   6.176
_cell_volume                     656.749
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Golovastikov_KRISAJ_1978_303.cif
_cod_data_source_block           Al1Cs2F6Na1
_cod_original_cell_volume        656.7492
_cod_original_sg_symbol_Hall     '-C 2y (-x,z,y)'
_cod_original_formula_sum        'Al1 Cs2 F6 Na1'
_cod_database_code               1530005
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,-y,-z
x,y,-z
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-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
F4 F-1 0.3961 0.3918 0.2036 1 0.0
F2 F-1 0.4652 0.1037 0.2919 1 0.0
Al2 Al+3 0 0.5 0.5 1 0.0
Cs2 Cs+1 0.128 0.3841 0 1 0.0
F3 F-1 0.0997 0.3918 0.5 1 0.0
Al1 Al+3 0 0 0 1 0.0
Cs1 Cs+1 0.2199 0.1598 0.5 1 0.0
F1 F-1 0.1733 0.1037 0 1 0.0
Na1 Na+1 0.4014 0.2043 0 1 0.0
