#------------------------------------------------------------------------------
#$Date: 2015-07-11 17:33:46 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145324 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/35/8103553.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_8103553
loop_
_publ_author_name
'Herdtweck, E.'
'Babel, D.'
_publ_section_title
;
 Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              189
_journal_page_last               199
_journal_volume                  153
_journal_year                    1980
_chemical_formula_sum            'F7 K3 Zn2'
_chemical_name_systematic        'K3 (Zn2 F7)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.06
_cell_length_b                   4.06
_cell_length_c                   21.171
_cell_volume                     348.974
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Herdtweck_ZEKRDZ_1980_269.cif
_cod_data_source_block           F7K3Zn2
_cod_original_cell_volume        348.9743
_cod_database_code               8103553
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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+1 0 0 0.3149 1 0.0
K2 K+1 0 0 0.5 1 0.0
Zn1 Zn+2 0 0 0.0964 1 0.0
F1 F-1 0 0 0.1912 1 0.0
F2 F-1 0.5 0 0.0949 1 0.0
F3 F-1 0 0 0 1 0.0
