#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009194.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_9009194
_chemical_name 'AlOCl'
loop_
_publ_author_name
'Wyckoff R W G'
_journal_name_full "Crystal Structures"
_journal_volume 1
_journal_year 1963
_journal_page_first 296
_journal_page_last 298
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_chemical_formula_sum 'Al O Cl'
_cell_length_a 3.62
_cell_length_b 3.61
_cell_length_c 7.67
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 100.233
_symmetry_space_group_name_H-M 'P m m n'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,-y,z'
  '1/2-x,1/2+y,-z'
  '-x,y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,1/2+y,-z'
  '-x,-y,z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al   0.00000   0.50000   0.07000
O   0.00000   0.00000  -0.06000
Cl   0.00000   0.00000   0.30000