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#$Date: 2016-01-03 13:51:11 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173189 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/17/1541732.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_1541732
loop_
_publ_author_name
'Cros, C.'
'Hagenmuller, P.'
'Pouchard, M.'
'Kasper, J.S.'
_publ_section_title
;
 Sur deux composes du potassium isotypes de l'hydrate de krypton
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              2737
_journal_page_last               2742
_journal_volume                  1968
_journal_year                    1968
_chemical_formula_sum            'Ge45 K7.4'
_chemical_name_systematic        'K7.4 Ge45'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.66
_cell_length_b                   10.66
_cell_length_c                   10.66
_cell_volume                     1211.355
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            Cros_BSCFAS_1968_400.cif
_cod_data_source_block           Ge45K7.4
_cod_database_code               1541732
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-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
Ge2 Ge 0.1842 0.1842 0.1842 1 0.0
Ge3 Ge 0 0.3138 0.1203 1 0.0
K2 K 0.25 0.5 0 0.95 0.0
Ge1 Ge 0.25 0 0.5 0.83 0.0
K1 K 0 0 0 0.85 0.0
