#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009814.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009814
loop_
_publ_author_name
'Chipaux, R.'
'Andre, G.'
'Cousson, A.'
_publ_section_title
;
 Crystal structure of lead tungstate at 1.4 and 300 K
 Sample: Top, T = 1.4 K
 Locality: synthetic
 Note: Scheelite structure
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              91
_journal_page_last               94
_journal_volume                  325
_journal_year                    2001
_chemical_formula_sum            'O4 Pb W'
_chemical_name_mineral           Stolzite
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.45961
_cell_length_b                   5.45961
_cell_length_c                   12.00222
_cell_volume                     357.754
_diffrn_ambient_temperature      1.4
_exptl_crystal_density_diffrn    8.449
_[local]_cod_cif_authors_sg_H-M  'I 41/a'
_[local]_cod_chemical_formula_sum_orig 'Pb W O4'
_cod_database_code               9009814
_amcsd_database_code             AMCSD#0013052
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
3/4+y,1/4-x,1/4-z
1/4+y,3/4-x,3/4-z
3/4-y,1/4+x,1/4+z
1/4-y,3/4+x,3/4+z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
3/4-y,3/4+x,3/4-z
1/4-y,1/4+x,1/4-z
3/4+y,3/4-x,3/4+z
1/4+y,1/4-x,1/4+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
Pb 0.00000 0.25000 0.62500
W 0.00000 0.25000 0.12500
O 0.23109 0.11017 0.04326