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#$Date: 2015-10-07 18:17:18 +0300 (Wed, 07 Oct 2015) $
#$Revision: 160829 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/07/2310733.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310733
loop_
_publ_author_name
'Bode, H.'
_publ_section_title
;
 Ueber die Kristallstrukturen der Hexafluorozirkonate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              637
_journal_page_last               637
_journal_volume                  7
_journal_year                    1954
_chemical_formula_sum            'K2 Zr'
_chemical_name_systematic        'K2 Zr F6'
_space_group_IT_number           20
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.6
_cell_length_b                   11.42
_cell_length_c                   6.96
_cell_volume                     524.589
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bode_ACCRA9_1954_1997.cif
_cod_data_source_block           K2Zr1
_cod_original_cell_volume        524.5891
_cod_chemical_formula_sum_orig   'K2 Zr1'
_cod_database_code               2310733
loop_
_symmetry_equiv_pos_as_xyz
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
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 0.6667 0.25 1 0.0
Zr1 Zr+4 0 0.3333 0.25 1 0.0
K2 K+1 0 0 0 1 0.0