#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010956.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_1010956
_chemical_name_systematic          'Lead carbonate'
_chemical_name_mineral             'Cerussite'
_chemical_formula_structural       'Pb C O3'
_chemical_formula_sum              'O3 Pb'
_publ_section_title                'The crystal structure of Cerussite'
loop_
_publ_author_name
  'Colby, M Y'
  'LaCoste, L J B'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    84
_journal_year                      1933
_journal_page_first                299
_journal_page_last                 309
_cell_length_a                     5.166
_cell_length_b                     8.468
_cell_length_c                     6.146
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       268.9
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P m c n S2'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,1/2-y,1/2+z'
  '1/2+x,-y,1/2-z'
  '1/2-x,1/2+y,-z'
  '1/2-x,-y,1/2-z'
  '1/2+x,1/2+y,-z'
  '-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. 0.417 0. 1.  0 d
  C1    C4+    4 c 0. 0.764 0.153 1.  0 d
  O1    O2-    4 c 0. 0.909 0.153 1.  0 d
  O2    O2-    8 d 0.199 0.691 0.153 1.  0 d
_cod_database_code 1010956