#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009987.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_9009987
loop_
_publ_author_name
'Yamaguchi G'
'Okumiya M'
'Ono S'
_publ_section_title
;
 Refinement of the structure of tohdite 5Al2O3*H2O
 Locality: synthetic
;
_journal_name_full               'Bulletin of the Chemical Society of Japan'
_journal_page_first              2247
_journal_page_last               2249
_journal_volume                  42
_journal_year                    1969
_chemical_formula_sum            'Al5 O8'
_chemical_name_mineral           5[Al2O3]*H2O
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.575
_cell_length_b                   5.575
_cell_length_c                   8.761
_cell_volume                     235.816
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x-y,x,1/2+z
-y,-x,z
-y,x-y,z
x-y,-y,1/2+z
-x,-y,1/2+z
x,x-y,z
-x+y,-x,z
y,x,1/2+z
y,-x+y,1/2+z
-x+y,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al1 0.16470 0.32940 0.37080 0.00583
Al2 0.66667 0.33333 0.15330 0.00583
Al3 0.33333 0.66667 0.06110 0.00583
O1 0.00000 0.00000 0.00000 0.00583
O2 0.50980 0.01960 0.01430 0.00583
O3 0.82910 0.65820 0.26660 0.00583
O4 0.33333 0.66667 0.26380 0.00583
_cod_database_code 9009987