#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534254.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_1534254
loop_
_publ_author_name
'Bergerhoff, G.'
'Schmitz-DuMont, O.'
_publ_section_title
;
 Die Kristallstruktur des Kaliumhexachlorocadmats(II)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              10
_journal_page_last               19
_journal_volume                  284
_journal_year                    1956
_chemical_formula_sum            'Cd Cl6 K4'
_chemical_name_systematic        'K4 (Cd Cl6)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                90.001
_cell_angle_beta                 90.001
_cell_angle_gamma                90.001
_cell_formula_units_Z            2
_cell_length_a                   8.55
_cell_length_b                   8.55
_cell_length_c                   8.55
_cell_volume                     625.026
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bergerhoff_ZAACAB_1956_840.cif
_cod_data_source_block           Cd1Cl6K4
_cod_original_cell_volume        625.0264
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Cd1 Cl6 K4'
_cod_database_code               1534254
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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
Cl1 Cl-1 0.117 0.267 0.918 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
K2 K+1 0.634 -0.134 0.25 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
