#------------------------------------------------------------------------------
#$Date: 2013-03-29 12:50:04 +0200 (Fri, 29 Mar 2013) $
#$Revision: 77877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009959.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009959
loop_
_publ_author_name
'Tripathi, A.'
'Parise, J. B.'
_publ_section_title
;
 Hydrothermal synthesis and structural characterization of the
 aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian
 Sample: K-AlGe-MON
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              65
_journal_page_last               78
_journal_volume                  52
_journal_year                    2002
_chemical_formula_structural     K6.16Al6.16Ge9.84O32*4H2O
_chemical_formula_sum            'Al0.77 Ge1.23 H4 K0.77 O4.5'
_space_group_IT_number           122
_symmetry_space_group_name_Hall  'I -4 2bw'
_symmetry_space_group_name_H-M   'I -4 2 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.373
_cell_length_b                   7.373
_cell_length_c                   17.513
_cell_volume                     952.026
_exptl_crystal_density_diffrn    3.017
_[local]_cod_chemical_formula_sum_orig 'K.77 (Al.77 Ge1.23) O4.5 H4'
_cod_original_cell_volume        952.027
_cod_database_code               9009959
_amcsd_database_code             AMCSD#0013534
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-y,-x,3/4+z
-y,1/2-x,1/4+z
y,-x,-z
1/2+y,1/2-x,1/2-z
-x,1/2+y,1/4-z
1/2-x,+y,3/4-z
-x,-y,z
1/2-x,1/2-y,1/2+z
1/2+y,x,3/4+z
+y,1/2+x,1/4+z
-y,x,-z
1/2-y,1/2+x,1/2-z
x,1/2-y,1/4-z
1/2+x,-y,3/4-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K 0.03000 0.19600 0.08400 0.00000 0.00000 0.09800
Al 0.01300 0.00900 0.01100 0.00000 0.00000 0.00100
Ge 0.01300 0.00900 0.01100 0.00000 0.00000 0.00100
O1 0.05400 0.01200 0.03500 0.00700 0.00000 0.00000
O2 0.01500 0.03800 0.01100 0.00000 0.00000 -0.00200
O3 0.01900 0.02900 0.02100 -0.00800 -0.00200 0.01100
Wat 0.00700 0.01300 0.03200 0.00800 0.01100 0.00900
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
K -0.01170 0.25000 0.12500 0.77000 0.10400
Al 0.47590 0.22310 0.03540 0.38500 0.01100
Ge 0.47590 0.22310 0.03540 0.61500 0.01100
O1 0.50000 0.00000 0.00670 1.00000 0.03300
O2 0.37740 0.25000 0.12500 1.00000 0.02200
O3 0.68690 0.32730 0.03260 1.00000 0.02300
Wat 0.00630 0.00090 0.00100 0.25000 0.01700