#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9010159
loop_
_publ_author_name
'Popovic, J.'
'Tkalcec, E.'
'Grzeta, B.'
'Kurajica, S.'
'Schmauch, J.'
_publ_section_title
;
 Cobalt incorporation in mullite
 Sample: MU0
;
_journal_name_full               'American Mineralogist'
_journal_page_first              408
_journal_page_last               411
_journal_volume                  92
_journal_year                    2007
_chemical_formula_sum            'Al2.28 O4.86 Si0.72'
_chemical_name_mineral           Mullite
_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                   7.5520
_cell_length_b                   7.6872
_cell_length_c                   2.8843
_cell_volume                     167.444
_[local]_cod_data_source_file    04278.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'Al2.28 Si.72 O4.86'
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
AlM1 0.00000 0.00000 0.00000 1.00000 0.00241
AlT 0.14930 0.34060 0.50000 0.50000 0.00456
SiT 0.14930 0.34060 0.50000 0.36000 0.00456
AlT* 0.26400 0.20400 0.50000 0.14000 0.00545
Oab 0.35830 0.42190 0.50000 1.00000 0.00304
Od 0.12730 0.22010 0.00000 1.00000 0.00570
Oc 0.50000 0.00000 0.50000 0.58000 0.01418
Oc* 0.45200 0.04400 0.50000 0.14000 0.01621