#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/11/1011157.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_1011157
loop_
_publ_author_name
'Podschus, E'
'Hofmann, U'
'Leschewski, K'
_publ_section_title
;
Roentgenographische Strukturuntersuchungen von Ultramarinblau und
seinen Reaktionsprodukten
;
_journal_coden_ASTM              ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              305
_journal_page_last               333
_journal_volume                  228
_journal_year                    1936
_chemical_compound_source        'ultramarine - artificial'
_chemical_formula_analytical     'Si5.86 Al6.14 S2.11 Na1.68 Li4.86 O24'
_chemical_formula_structural     'Na4 Li4 Al6 Si6 S2.05 O24 (H2 O).85'
_chemical_formula_sum            'Al6 H1.7 Li4 Na4 O24.85 S2.05 Si6'
_chemical_name_mineral           Lithiu
_chemical_name_systematic
;
Sodium lithium aluminium silicon oxise sulfide hydrate *
;
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      218
_symmetry_space_group_name_H-M   'P -4 3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.68
_cell_length_b                   8.68
_cell_length_c                   8.68
_cell_volume                     654.0
_exptl_crystal_density_meas      2.1
_[local]_cod_chemical_formula_sum_orig 'H1.7 Al6 Li4 Na4 O24.85 S2.05 Si6'
_cod_database_code               1011157
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
-x,y,-z
-y,z,-x
-z,x,-y
x,-y,-z
y,-z,-x
z,-x,-y
-x,-y,z
-y,-z,x
-z,-x,y
1/2+x,1/2+z,1/2+y
1/2+y,1/2+x,1/2+z
1/2+z,1/2+y,1/2+x
1/2-x,1/2-z,1/2+y
1/2-y,1/2-x,1/2+z
1/2-z,1/2-y,1/2+x
1/2+x,1/2-z,1/2-y
1/2+y,1/2-x,1/2-z
1/2+z,1/2-y,1/2-x
1/2-x,1/2+z,1/2-y
1/2-y,1/2+x,1/2-z
1/2-z,1/2+y,1/2-x
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+ 8 e 0.194(9) 0.194(9) 0.194(9) 0.5 0 d
Li1 Li1+ 8 e 0.194(9) 0.194(9) 0.194(9) 0.5 0 d
Al1 Al3+ 6 c 0.5 0. 0.25 1. 0 d
Si1 Si4+ 6 d 0. 0.5 0.25 1. 0 d
O1 O2- 24 i 0.143(6) 0.444(6) 0.154(6) 1. 0 d
S1 S1- 12 f 0.110(6) 0. 0. 0.15 0 d
S2 S2- 2 a 0. 0. 0. 0.125 0 d
O2 O2- 2 a 0. 0. 0. 0.425 2 d
H1 H1+ 2 a -1. -1. -1. 0.85 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
Li1+ 1.000
Al3+ 3.000
Si4+ 4.000
O2- -2.000
S1- -0.833
S2- -2.000
H1+ 1.000