#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007617.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_9007617
_chemical_name 'Raspite'
loop_
_publ_author_name
'Fujita T'
'Kawada I'
'Kato K'
_journal_name_full "Acta Crystallographica, Section B"
_journal_volume 33
_journal_year 1977
_journal_page_first 162
_journal_page_last 164
_publ_section_title
;
 Raspite from Broken Hill
 Locality: Broken Hill NSW, Australia
;
_chemical_formula_sum 'Pb W O4'
_cell_length_a 13.555
_cell_length_b 4.976
_cell_length_c 5.561
_cell_angle_alpha 90
_cell_angle_beta 107.63
_cell_angle_gamma 90
_cell_volume 357.471
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
Pb   0.14961   0.19405   0.16670 ?
W   0.07708   0.74944   0.61185 ?
O1   0.01630   0.05150   0.72900   0.00861
O2   0.05950   0.43460   0.38820   0.01203
O3   0.15100   0.61480   0.90000   0.01798
O4   0.19030   0.88290   0.53860   0.01393