#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/11/1101168.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_1101168
_publ_section_title              St210499->St100gnn
_chemical_formula_sum            'Al2 O3'
_chemical_name_common            'eta- Al-oxid_fit2gnn'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'F d -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   7.932(4)
_cell_length_b                   7.932
_cell_length_c                   7.932
_cod_database_code               1101168
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
O O2- 1 0.376(2) 0.376 0.376 0.0(3)
Al1 Al3+ 0.51(8) .25 .25 .25 2.0(3)
Al2 Al3+ 0.04(3) 0.24(2) 0 0 -5.0(5)
Al3 Al3+ 0.4(4) .625 .625 .625 -2.0(2)
Al4 Al3+ 0.31(4) .125 .125 .125 0.0(1)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 8164808
