#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/5000208.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_5000208
_chemical_name_systematic          'Lead carbonate'
_chemical_name_mineral             'Cerussite'
loop_
_publ_author_name
  'Chevrier, G'
  'Giester, G'
  'Heger, G'
  'Jarosch, D'
  'Wildner, M'
  'Zemann, J'
_journal_name_full
;
Zeitschrift fuer Kristallographie (149,1979-)
;
_journal_volume                    199
_journal_year                      1992
_journal_page_first                67
_journal_page_last                 74
_cell_length_a                     5.179(1)
_cell_length_b                     8.492(3)
_cell_length_c                     6.141(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       270.1
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P m c n'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+x,-y,-z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,y,z'
  'x,1/2-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Pb2+   2.000
  C4+    4.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Pb1   Pb2+   4 c 0.25 0.41702(7) 0.24560(12) 1.  0 d
  C1    C4+    4 c 0.25 0.76221(11) 0.08718(15) 1.  0 d
  O1    O2-    4 c 0.25 0.91299(14) 0.09649(20) 1.  0 d
  O2    O2-    8 d 0.46445(14) 0.68597(9) 0.08893(14) 1.  0 d