#------------------------------------------------------------------------------
#$Date: 2015-07-13 05:53:40 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149536 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103665.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_8103665
loop_
_publ_author_name
'Mehmel, M.'
'Nespital, W.'
_publ_section_title
;
 Kristalloqraphische und roentgenoqraphische Untersuchungen am
 Kaliumbleichlorid
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              345
_journal_page_last               355
_journal_volume                  88
_journal_year                    1934
_chemical_formula_sum            'K3 Pb2'
_chemical_name_systematic        '(K Pb Cl3)3 H2 O'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90
_cell_angle_beta                 113
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.35
_cell_length_b                   9.05
_cell_length_c                   14.5
_cell_volume                     1733.383
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Mehmel_ZEKGAX_1934_1768.cif
_cod_data_source_block           K3Pb2
_cod_database_code               8103665
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Pb2 Pb+2 0.25 0.75 0 1 0.0
K1 K+1 0 0 0 1 0.0
Pb4 Pb+2 0.25 0.75 0.5 1 0.0
K7 K+1 0.25 0.5 0.25 1 0.0
Pb1 Pb+2 0.25 0.25 0 1 0.0
K4 K+1 0.5 0 0.5 1 0.0
Pb3 Pb+2 0.25 0.25 0.5 1 0.0
K2 K+1 0.5 0.5 0 1 0.0
K3 K+1 0 0.5 0.5 1 0.0
K6 K+1 0.25 0 0.75 1 0.0
K8 K+1 0.25 0.5 0.75 1 0.0
K5 K+1 0.25 0 0.25 1 0.0
