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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/84/9008405.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_9008405
loop_
_publ_author_name
'Saalfeld, H.'
'Gerlach, H.'
_publ_section_title
;
 Solid solution and optical properties of (Al,Ge)-mullites
 Locality: synthetic
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              65
_journal_page_last               73
_journal_volume                  195
_journal_year                    1991
_chemical_formula_sum            'Al2.383 Ge0.617 O4.809'
_chemical_name_mineral           Mullite-Ge
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.644
_cell_length_b                   7.760
_cell_length_c                   2.923
_cell_volume                     173.385
_exptl_crystal_density_diffrn    3.564
_cod_original_formula_sum        'Al2.383 Ge.617 O4.809'
_cod_database_code               9008405
loop_
_symmetry_equiv_pos_as_xyz
x,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+x,1/2-y,-z
x,y,-z
-x,-y,z
-x,-y,-z
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
Al1 0.00000 0.00000 0.00000 1.00000 0.00671
Al2 0.34990 0.16060 0.50000 0.50000 0.00608
Ge2 0.34990 0.16060 0.50000 0.30860 0.00608
Al3 0.23080 0.29660 0.50000 0.19140 0.01115
O1 0.37080 0.28750 0.00000 1.00000 0.01343
O2 0.13690 0.07990 0.50000 1.00000 0.01241
O3 0.00000 0.50000 0.50000 0.42600 0.01305
O4 0.04370 0.45470 0.50000 0.19140 0.01292