#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/12/7221225.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_7221225
loop_
_publ_author_name
'Matthes, R.'
'Schuster, H.U.'
_publ_section_title
;
 Synthese und Struktur der Phasen K2 Cd Sn und K2 Cd Pb
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              541
_journal_page_last               543
_journal_volume                  34
_journal_year                    1979
_chemical_formula_sum            'Cd K2 Pb'
_chemical_name_systematic        'K2 Cd Pb'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'A 2 -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.458
_cell_length_b                   8.602
_cell_length_c                   10.955
_cell_volume                     608.569
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Matthes_ZNBAD2_1979_324.cif
_cod_data_source_block           Cd1K2Pb1
_cod_original_cell_volume        608.5691
_cod_original_formula_sum        'Cd1 K2 Pb1'
_cod_database_code               7221225
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x,y+1/2,z+1/2
-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
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
K1 K 0.25 0.8467 0.168 1 0.0
K2 K 0.25 0.3661 0.3208 1 0.0
Pb1 Pb 0.25 0.2281 0 1 0.0
Cd1 Cd 0 0 0.4907 1 0.0
