#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008281.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_9008281
_chemical_name 'AgClO4'
loop_
_publ_author_name
'Berthold H J'
'Ludwig W'
'Wartchow R'
_journal_name_full "Zeitschrift fur Kristallographie"
_journal_volume 149
_journal_year 1979
_journal_page_first 327
_journal_page_last 335
_publ_section_title
;
 Verfeinrung der kristallstruktur des silberperchlorats AgClO4
;
_chemical_formula_sum 'Ag Cl O4'
_cell_length_a 4.976
_cell_length_b 4.976
_cell_length_c 6.746
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 167.035
_symmetry_space_group_name_H-M 'I -4 2 m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag   0.00000   0.00000   0.50000
Cl   0.00000   0.00000   0.00000
O   0.16530   0.16530   0.12590