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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/09/9010983.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_9010983
loop_
_publ_author_name
'Cowley, J. M.'
_publ_section_title
;
 Electron-diffraction study of the structure of basic lead carbonate,
 2PbCO3*Pb(OH)2
 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              391
_journal_page_last               396
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'C2 H2 O8 Pb3'
_chemical_name_mineral           Hydrocerussite
_space_group_IT_number           157
_symmetry_space_group_name_Hall  'P 3 -2'
_symmetry_space_group_name_H-M   'P 3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   9.06
_cell_length_b                   9.06
_cell_length_c                   8.27
_cell_volume                     587.885
_exptl_crystal_density_diffrn    6.573
_[local]_cod_chemical_formula_sum_orig 'Pb3 C2 O8 H2'
_cod_database_code               9010983
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,-y,z
-y,x-y,z
y,x,z
-x+y,-x,z
-x,-x+y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb1 0.00000 0.00000 0.77000
Pb2 0.33333 0.66667 0.77000
Pb3 0.25500 0.00000 0.50000
Pb4 0.66000 0.00000 0.23000
C1 0.00000 0.00000 0.14000
C2 0.33333 0.66667 0.14000
C3 0.66000 0.00000 0.86000
O1 0.16000 0.00000 0.14000
O2 0.53000 0.16000 0.14000
O3 0.51000 0.00000 0.86000
O4 0.34000 0.18000 0.86000
O-H1 0.00000 0.00000 0.42000
O-H2 0.33333 0.66667 0.42000
O-H3 0.70000 0.00000 0.58000
_journal_paper_doi 10.1107/S0365110X56001133