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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/02/1000297.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_1000297
loop_
_publ_author_name
'de Kozak, A'
'Samouel, M'
'Renaudin, J'
'Ferey, G'
_publ_section_title
;
Complex copper II fluorides: XII. Crystal structure and ferromagnetic
properties of Na₄BaCu₃F₁₂
;
_journal_coden_ASTM              EJSCE5
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_page_first              771
_journal_page_last               782
_journal_volume                  27
_journal_year                    1990
_chemical_formula_structural     'Na4 Ba Cu3 F12'
_chemical_formula_sum            'Ba Cu3 F12 Na4'
_chemical_name_systematic        'Tetrasodium barium tricopper fluoride'
_space_group_IT_number           206
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      206
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   16.135(2)
_cell_length_b                   16.135(2)
_cell_length_c                   16.135(2)
_cell_volume                     4200.6
_refine_ls_R_factor_all          0.058
_cod_database_code               1000297
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2-z
1/2-x,y,-z
-x,1/2-y,z
y,z,x
-y,1/2-z,x
y,-z,1/2-x
1/2-y,z,-x
z,x,y
1/2-z,x,-y
-z,1/2-x,y
z,-x,1/2-y
-x,-y,-z
-x,y,1/2+z
1/2+x,-y,z
x,1/2+y,-z
-y,-z,-x
y,1/2+z,-x
-y,z,1/2+x
1/2+y,-z,x
-z,-x,-y
1/2+z,-x,y
z,1/2+x,-y
-z,x,1/2+y
1/2+x,1/2+y,1/2+z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,-y,1/2+z
1/2+y,1/2+z,1/2+x
1/2-y,-z,1/2+x
1/2+y,1/2-z,-x
-y,1/2+z,1/2-x
1/2+z,1/2+x,1/2+y
-z,1/2+x,1/2-y
1/2-z,-x,1/2+y
1/2+z,1/2-x,-y
1/2-x,1/2-y,1/2-z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,y,1/2-z
1/2-y,1/2-z,1/2-x
1/2+y,z,1/2-x
1/2-y,1/2+z,x
y,1/2-z,1/2+x
1/2-z,1/2-x,1/2-y
z,1/2-x,1/2+y
1/2+z,x,1/2-y
1/2-z,1/2+x,y
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 8 a 0. 0. 0. 1. 0 d
Ba2 Ba2+ 8 b 0.25 0.25 0.25 1. 0 d
Cu1 Cu2+ 48 e 0.3787(8) 0.1276(5) 0.1204(7) 1. 0 d
Na1 Na1+ 16 c 0.1315(28) 0.1315(28) 0.1315(28) 1. 0 d
Na2 Na1+ 24 d 0.2614(16) 0. 0.25 1. 0 d
Na3 Na1+ 24 d 0. 0.25 0.0332(10) 1. 0 d
F1 F1- 48 e 0.0919(22) 0.3540(22) 0.9831(22) 1. 0 d
F2 F1- 48 e 0.1075(16) 0.2557(22) 0.1508(14) 1. 0 d
F3 F1- 48 e 0.0132(22) 0.4099(20) 0.142(2) 1. 0 d
F4 F1- 48 e 0.2406(27) 0.3491(17) 0.0983(21) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Cu2+ 2.000
Na1+ 1.000
F1- -1.000
