#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014514.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_9014514
loop_
_publ_author_name
'Colby, M.'
'LaCoste, L.'
_publ_section_title
;
 The crystal structure of Cerussite
 _cod_database_code 1010956
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              299
_journal_page_last               309
_journal_volume                  84
_journal_year                    1933
_chemical_formula_sum            'C O2 Pb'
_chemical_name_mineral           Cerussite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.166
_cell_length_b                   8.468
_cell_length_c                   6.146
_cell_formula_units_Z            8
_cell_volume                     268.861
_database_code_amcsd             0017676
_exptl_crystal_density_diffrn    12.412
_cod_duplicate_entry             1010956
_cod_original_formula_sum        'Pb C O2'
_cod_database_code               9014514
loop_
_space_group_symop_operation_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
Pb1 0.00000 0.41700 0.00000
C1 0.00000 0.76400 0.15300
O1 0.00000 0.90900 0.15300
O2 0.19900 0.69100 0.15300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017676
