#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009958.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_9009958
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: Rb-AlGe-Para
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              65
_journal_page_last               78
_journal_volume                  52
_journal_year                    2002
_chemical_formula_structural     RbAlGe3O8
_chemical_formula_sum            'Al Ge3 O8 Rb'
_chemical_name_mineral           RbAlGe3O8
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.848
_cell_length_b                   9.550
_cell_length_c                   10.010
_cell_volume                     845.829
_exptl_crystal_density_diffrn    3.599
_[local]_cod_chemical_formula_sum_orig 'Rb (Al Ge3) O8'
_cod_database_code               9009958
_amcsd_database_code             AMCSD#0013533
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-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
Rb 0.02700 0.03100 0.01600 0.00000 0.00400 0.00000
Al1 0.01100 0.01700 0.00500 0.00000 0.00100 0.00000
Ge1 0.01100 0.01700 0.00500 0.00000 0.00100 0.00000
Al2 0.01200 0.02000 0.00900 0.00000 -0.00100 0.00000
Ge2 0.01200 0.02000 0.00900 0.00000 -0.00100 0.00000
O1 0.01600 0.03100 0.01700 -0.00400 0.00800 -0.00700
O2 0.01500 0.02000 0.03000 0.00000 0.00000 0.00000
O3 0.01800 0.03800 0.00800 0.00500 -0.00300 -0.00500
O4 0.02400 0.02900 0.00500 0.00400 -0.00400 -0.00300
O5 0.02300 0.01900 0.02000 0.00000 0.00900 0.00000
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
Rb 0.40360 -0.25000 0.42030 1.00000 0.02500
Al1 0.07370 0.06740 0.30910 0.25000 0.01100
Ge1 0.07370 0.06740 0.30910 0.75000 0.01100
Al2 0.22020 0.06690 0.59170 0.25000 0.01400
Ge2 0.22020 0.06690 0.59170 0.75000 0.01400
O1 0.06960 0.05410 0.68640 1.00000 0.02100
O2 0.28530 0.25000 0.60650 1.00000 0.02200
O3 0.19710 0.01060 0.42680 1.00000 0.02100
O4 0.35480 -0.05020 0.64970 1.00000 0.01900
O5 0.01640 0.25000 0.33850 1.00000 0.02100