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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530320.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_1530320
loop_
_publ_author_name
'Lumbreras, M.'
'Protas, J.'
'Jebbari, S.'
'Dirksen, G.J.'
'Schoonman, J.'
_publ_section_title
;
 Structure and ionic conductivity of mixed lead halides Pb Cl(2x)
 Br(2/1-x) II.
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              295
_journal_page_last               304
_journal_volume                  20
_journal_year                    1986
_chemical_formula_sum            'Cl2 Pb'
_chemical_name_systematic        'Pb Cl2'
_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_formula_units_Z            4
_cell_length_a                   7.619
_cell_length_b                   9.043
_cell_length_c                   4.5336
_cell_volume                     312.359
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Lumbreras_SSIOD3_1986_1348.cif
_cod_data_source_block           Cl2Pb1
_cod_original_cell_volume        312.3588
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'Cl2 Pb1'
_cod_database_code               1530320
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pb1 Pb+2 0.2611 0.0953 0.25 1 0.0
Cl1 Cl-1 0.857 0.0734 0.25 0.95 0.0
Cl2 Cl-1 0.4776 0.8386 0.25 0.98 0.0
