#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/10/1011068.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_1011068
loop_
_publ_author_name
'Menzer, G'
_publ_section_title
;
Ueber die Kristallstrukturen der Kryolithgruppe
;
_journal_coden_ASTM              FMRLAL
_journal_name_full               'Fortschritte der Mineralogie'
_journal_page_first              61
_journal_page_last               61
_journal_volume                  17
_journal_year                    1932
_chemical_compound_source        synthetic
_chemical_formula_structural     'K2 Na Al F6'
_chemical_formula_sum            'Al F6 K2 Na'
_chemical_name_mineral           Elpasolite
_chemical_name_systematic        'Dipotassium sodium hexafluoroaluminate'
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      205
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.09(2)
_cell_length_b                   8.09(2)
_cell_length_c                   8.09(2)
_cell_volume                     529.5
_exptl_crystal_density_meas      2.99
_cod_database_code               1011068
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,-y,1/2+z
y,z,x
1/2-y,-z,1/2+x
1/2+y,1/2-z,-x
-y,1/2+z,1/2-x
z,x,y
-z,1/2+x,1/2-y
1/2-z,-x,1/2+y
1/2+z,1/2-x,-y
-x,-y,-z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,y,1/2-z
-y,-z,-x
1/2+y,z,1/2-x
1/2-y,1/2+z,x
y,1/2-z,1/2+x
-z,-x,-y
z,1/2-x,1/2+y
1/2+z,x,1/2-y
1/2-z,1/2+x,y
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Na1 Na1+ 4 b 0.5 0.5 0.5 1. 0 d
K1 K1+ 8 c 0.250(15) 0.250(15) 0.250(15) 1. 0 d
Al1 Al3+ 4 a 0. 0. 0. 1. 0 d
F1 F1- 24 d 0.22(1) 0.03(1) 0.01(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
K1+ 1.000
Al3+ 3.000
F1- -1.000