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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/58/1535836.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_1535836
loop_
_publ_author_name
'Udovenko, A.A.'
'Eiberman, M.F.'
'Davidovich, R.L.'
_publ_section_title
;
 X-ray investigation of sequential phase transitions in potassium
 pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal
 structure.
;
_journal_name_full               Kristallografiya
_journal_page_first              735
_journal_page_last               752
_journal_volume                  37
_journal_year                    1992
_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                   6.264
_cell_length_b                   13.697
_cell_length_c                   6.51
_cell_volume                     558.545
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Udovenko_KRISAJ_1992_1298.cif
_cod_data_source_block           F5K2Sb1
_cod_original_formula_sum        'F5 K2 Sb1'
_cod_database_code               1535836
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
K2 K+1 0.5 0.2521 0.25 1 0.0
F2 F-1 0.2334 0.1187 0.0341 1 0.0
F1 F-1 0 0.2302 0.25 1 0.0
K1 K+1 0.5 0.0702 0.75 1 0.0
Sb1 Sb+3 0 0.0896 0.25 1 0.0
