#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534341.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_1534341
loop_
_publ_author_name
'Bystroem, A.'
'Wilhelmi, K.A.'
_publ_section_title
;
 The crystal structure of K2 Sb F5 and isomorphous compounds
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              461
_journal_page_last               467
_journal_volume                  3
_journal_year                    1951
_chemical_formula_sum            'F5 K2 Sb'
_chemical_name_systematic        'K2 (Sb F5)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.244
_cell_length_b                   13.67
_cell_length_c                   6.491
_cell_volume                     554.042
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Bystroem_ARKEAD_1951_235.cif
_cod_data_source_block           F5K2Sb1
_cod_original_cell_volume        554.0424
_cod_original_formula_sum        'F5 K2 Sb1'
_cod_database_code               1534341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
F2 F-1 0.222 0.111 -0.028 1 0.0
K2 K+1 0 0.578 0.25 1 0.0
K1 K+1 0 0.25 0.25 1 0.0
Sb1 Sb+3 0 -0.089 0.25 1 0.0
F1 F-1 0 -0.241 0.25 1 0.0
