#------------------------------------------------------------------------------
#$Date: 2015-07-13 06:49:00 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149842 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527999.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_1527999
loop_
_publ_author_name
'Rogachev, D.L.'
'Kuznetsova, V.G.'
'Bogdanova, A.V.'
'Dikareva, D.'
'Porai-Koshits, M.A.'
_publ_section_title
;
 Struktura soli marinyaka
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              129
_journal_page_last               134
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'F6 K2 O3 Ta2'
_chemical_name_systematic        'K2 Ta2 O3 F6'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.22
_cell_length_b                   5.57
_cell_length_c                   14.52
_cell_volume                     826.557
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Rogachev_ZSTKAI_1976_730.cif
_cod_data_source_block           F6K2O3Ta2
_cod_original_cell_volume        826.5569
_cod_database_code               1527999
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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 0.24 0.25 0.21 1 0.0
Ta2 Ta+5 0.282 0.25 0.508 1 0.0
Ta1 Ta+5 0.066 0.25 0.15 1 0.0
O1 O-2 0.4 0.25 0.43 1 0.0
F2 F-1 0.02 0.02 0.24 1 0.0
K2 K+1 0.24 0.25 0.8 1 0.0
F4 F-1 0.15 0.25 0.6 1 0.0
K1 K+1 0.44 0.25 0.1 1 0.0
O2 O-2 0.13 0 0.07 1 0.0
F3 F-1 0.17 0.01 0.45 1 0.0
