#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/52/9015232.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_9015232
loop_
_publ_author_name
'Brasseur, H.'
_publ_section_title
;
 Etude roentgenographique de la laurionite Pb Cl (O H)
 _cod_database_code 1011083
;
_journal_name_full
'Bulletin de la Societe Royal des Sciences de Liege'
_journal_page_first              166
_journal_page_last               169
_journal_volume                  9
_journal_year                    1940
_chemical_formula_sum            'Cl O Pb'
_chemical_name_mineral           Laurionite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.1
_cell_length_b                   9.7
_cell_length_c                   4.05
_cell_formula_units_Z            4
_cell_volume                     278.923
_database_code_amcsd             0017980
_exptl_crystal_density_diffrn    6.159
_cod_duplicate_entry             1011083
_cod_original_cell_volume        278.924
_cod_original_formula_sum        'Pb Cl O'
_cod_database_code               9015232
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb1 0.20400 0.08800 0.25000
Cl1 0.46900 -0.18500 0.25000
O1 -0.16900 0.12500 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017980
