/usr/share/avogadro/crystals/sulfates/PbSO4-Anglesite.cif is in avogadro-data 1.2.0-3.
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# All data on this site have been placed in the public domain by the
# contributors.
#------------------------------------------------------------------------------
#$Date: 2010-06-10 15:11:07 +0000 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: svn://cod.ibt.lt/cod/cif/9/9004484.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_9004484
loop_
_publ_author_name
'Jacobsen, S. D.'
'Smyth, J. R.'
'Swope, R. J.'
'Downs, R. T.'
_publ_section_title
;
Rigid-body character of the SO4 groups in celestine, anglesite and
barite
;
_journal_name_full 'The Canadian Mineralogist'
_journal_page_first 1053
_journal_page_last 1060
_journal_volume 36
_journal_year 1998
_chemical_formula_sum 'O4 Pb S'
_chemical_name_mineral Anglesite
_space_group_IT_number 62
_symmetry_space_group_name_Hall '-P 2c 2ab'
_symmetry_space_group_name_H-M 'P b n m'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_length_a 6.9549
_cell_length_b 8.472
_cell_length_c 5.3973
_cell_volume 318.019
_exptl_crystal_density_diffrn 6.334
_[local]_cod_chemical_formula_sum_orig 'Pb S O4'
_cod_database_code 9004484
_amcsd_database_code AMCSD#0005518
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb 0.02194 0.01293 0.02321 0.00110 0.00000 0.00000
S 0.01240 0.00960 0.00880 -0.00030 0.00000 0.00000
O1 0.02500 0.01400 0.03500 0.00800 0.00000 0.00000
O2 0.01500 0.02200 0.02500 -0.00800 0.00000 0.00000
O3 0.01950 0.01920 0.01290 -0.00240 -0.00570 0.00160
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.16716 0.18798 0.25000
S 0.18490 0.43580 0.75000
O1 0.09460 0.59150 0.75000
O2 0.04240 0.30720 0.75000
O3 0.30900 0.41890 0.97260
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