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#$Date: 2015-07-11 23:01:35 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146059 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/12/7221242.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_7221242
loop_
_publ_author_name
'Reinen, D.'
'Weitzel, H.'
_publ_section_title
;
 Eine Verfeinerung der Ba2 Cu F6 - Struktur. Neutronenbeugungsuntersuchung
 am Kristallpulver
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              476
_journal_page_last               478
_journal_volume                  32
_journal_year                    1977
_chemical_formula_sum            'Ba2 Cu F6'
_chemical_name_systematic        'Ba2 Cu F6'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.792
_cell_length_b                   5.915
_cell_length_c                   5.814
_cell_volume                     543.084
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Reinen_ZENBAX_1977_137.cif
_cod_data_source_block           Ba2Cu1F6
_cod_original_cell_volume        543.0839
_cod_chemical_formula_sum_orig   'Ba2 Cu1 F6'
_cod_database_code               7221242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
F2 F-1 0 0.7629 0.2811 1 0.0
F1 F-1 0.25 0.2502 0.25 1 0.0
Cu1 Cu+2 0.5 0 0 1 0.0
Ba1 Ba+2 0.1508 0 0 1 0.0
F3 F-1 0.3832 0 0 1 0.0