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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/14/1531415.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_1531415
loop_
_publ_author_name
'Fitz, H.'
'Bartlett, N.'
'Mueller, B.G.'
'Grandejus, O.'
_publ_section_title
;
 Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              133
_journal_page_last               137
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'F6 Ir K2'
_chemical_name_systematic        'K2 (Ir F6)'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.7888
_cell_length_b                   5.7888
_cell_length_c                   4.6506
_cell_volume                     134.964
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Fitz_ZAACAB_2002_974.cif
_cod_data_source_block           F6Ir1K2
_cod_original_cell_volume        134.9636
_cod_original_formula_sum        'F6 Ir1 K2'
_cod_database_code               1531415
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
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
F1 F-1 0.1626 0.8374 0.226 1 0.0
K1 K+1 0.3333 0.6667 0.7088 1 0.0
Ir1 Ir+4 0 0 0 1 0.0
