#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001784.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_9001784
_chemical_name 'Feldspar'
loop_
_publ_author_name
'Benna P'
'Tribaudino M'
'Bruno E'
_journal_name_full "American Mineralogist"
_journal_volume 81
_journal_year 1996
_journal_page_first 1337
_journal_page_last 1343
_publ_section_title
;
 The structure of ordered and disordered lead feldspar (PbAl2Si2O8)
 Sample: ordered
;
_chemical_formula_sum 'Pb.5 Si2 Al2 O8'
_cell_length_a 8.388
_cell_length_b 13.067
_cell_length_c 14.327
_cell_angle_alpha 90
_cell_angle_beta 115.19
_cell_angle_gamma 90
_cell_volume 1420.989
_symmetry_space_group_name_H-M 'I 1 2/c 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,-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
_atom_site_occupancy
Pb   0.27150  -0.00980   0.07310   0.50000
Si1(0)   0.00770   0.17550   0.10910   1.00000
Al1(z)   0.00210   0.17970   0.61630   1.00000
Al2(0)   0.69450   0.12020   0.17120   1.00000
Si2(z)   0.68670   0.11370   0.67480   1.00000
OA(l)   0.00620   0.13360   0.00060   1.00000
OA(2)   0.59560  -0.00080   0.14710   1.00000
OB(O)   0.82800   0.12950   0.10550   1.00000
OB(z)   0.81540   0.13000   0.61910   1.00000
OC(O)   0.01780   0.29790   0.12170   1.00000
OC(Z)   0.01820   0.31090   0.63280   1.00000
OD(O)   0.18330   0.12300   0.19570   1.00000
OD(z)   0.20060   0.12020   0.70100   1.00000