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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008411.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_9008411
_chemical_name 'Cerussite'
loop_
_publ_author_name
'Chevrier G'
'Giester G'
'Heger G'
'Jarosch D'
'Wildner M'
'Zemann J'
_journal_name_full "Zeitschrift fur Kristallographie"
_journal_volume 199
_journal_year 1992
_journal_page_first 67
_journal_page_last 74
_publ_section_title
;
 Neutron single-crystal refinement of cerussite, PbCO3, and comparison with othe
 aragonite-type carbonates
 Locality: Pribram, Czech Republic
;
_chemical_formula_sum 'Pb C O3'
_cell_length_a 5.179
_cell_length_b 8.492
_cell_length_c 6.141
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 270.082
_symmetry_space_group_name_H-M 'P m c n'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb   0.25000   0.41702   0.24560
C   0.25000   0.76221   0.08718
O1   0.25000   0.91299   0.09649
O2   0.46445   0.68597   0.08893