#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009295.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_9009295
_chemical_name 'Osarizawaite'
loop_
_publ_author_name
'Giuseppetti G'
'Tadini C'
_journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte"
_journal_volume 1980
_journal_year 1980
_journal_page_first 401
_journal_page_last 407
_publ_section_title
;
 The crystal structure of osarizawaite
 Locality: Osarizawa mine, Akita Prefecture, Honshu, Japan
;
_chemical_formula_sum 'Pb (Cu.99 Al1.62 Fe.39) S2 O14 H6'
_cell_length_a 7.075
_cell_length_b 7.075
_cell_length_c 17.248
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 747.691
_symmetry_space_group_name_H-M 'R -3 m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  'y,x,-z'
  '2/3+y,1/3+x,1/3-z'
  '1/3+y,2/3+x,2/3-z'
  '-x+y,y,z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '-x,-x+y,-z'
  '2/3-x,1/3-x+y,1/3-z'
  '1/3-x,2/3-x+y,2/3-z'
  '-y,-x,z'
  '2/3-y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  'x-y,-y,-z'
  '2/3+x-y,1/3-y,1/3-z'
  '1/3+x-y,2/3-y,2/3-z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
Pb   0.00000   0.00000   0.00000   1.00000   0.04648
Cu  -0.50000   0.00000   0.50000   0.33000   0.01051
Al  -0.50000   0.00000   0.50000   0.54000   0.01051
Fe  -0.50000   0.00000   0.50000   0.13000   0.01051
S   0.00000   0.00000   0.31060   1.00000   0.01811
O1   0.00000   0.00000   0.39420   1.00000   0.03065
O2   0.22000  -0.22000  -0.05280   1.00000   0.02723
O-h   0.12520  -0.12520   0.13470   1.00000   0.01482
H   0.19080  -0.19080   0.12170   1.00000   0.02267