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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/1/53/03/1530321.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_1530321
loop_
_publ_author_name
'Lumbreras, M.'
'Schoonman, J.'
'Protas, J.'
'Jebbari, S.'
'Dirksen, G.J.'
_publ_section_title
;
 Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(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            'Br0.48 Cl1.52 Pb'
_chemical_name_systematic        'Pb (Cl1.52 Br.48)'
_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                   7.711
_cell_length_b                   9.119
_cell_length_c                   4.5609
_cell_volume                     320.707
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Lumbreras_SSIOD3_1986_1349.cif
_cod_data_source_block           Br0.48Cl1.52Pb1
_cod_original_cell_volume        320.7071
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'Br0.48 Cl1.52 Pb1'
_cod_database_code               1530321
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
Cl2 Cl-1 0.4724 0.8322 0.25 0.54 0.0
Pb1 Pb+2 0.2543 0.0993 0.25 1 0.0
Cl1 Cl-1 0.8583 0.0704 0.25 1 0.0
Br1 Br-1 0.4724 0.8322 0.25 0.47 0.0
