#------------------------------------------------------------------------------
#$Date: 2012-02-24 17:13:23 +0000 (Fri, 24 Feb 2012) $
#$Revision: 34330 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/06/4000604.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_4000604
_journal_name_full               'Chemistry of Materials'
_journal_year                    2005
_chemical_formula_sum            'Ba3 Mg O9 Sb2'
_chemical_formula_weight         823.79
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            2
_cell_length_a                   5.84414(19)
_cell_length_b                   5.84414
_cell_length_c                   14.4089(6)
_cell_volume                     426.189(35)
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (92 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4000604
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Ba Ba1 0.0 0.0 0.25 1.0 Uiso 0.0011(8) 2
Ba Ba2 0.33333 0.66667 0.90892(23) 1.0 Uiso 0.0027(7) 4
Mg MG1 0.0 0.0 0.0 1.0 Uiso 0.0025(6) 2
Sb Sb1 0.33333 0.66667 0.15072(20) 1.0 Uiso 0.0017(4) 4
O O1 0.48075(24) -0.0385(5) 0.25 1.0 Uiso 0.0046(5) 6
O O2 0.16948(23) 0.3390(5) 0.41614(12) 1.0 Uiso 0.00580(29) 12
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ba1 Ba2 4.0777(19) . 2_544 n
Ba1 Ba2 4.0777(19) . 2_554 n
Ba1 Ba2 4.0777(19) . 2_654 n
Ba1 Ba2 4.0777(19) . -1_556 n
Ba1 Ba2 4.0777(19) . -1_566 n
Ba1 Ba2 4.0777(19) . -1_666 n
Ba1 MG1 3.60222(15) . 1_555 n
Ba1 MG1 3.60222(15) . 2_555 n
Ba1 Sb1 3.6648(11) . 1_445 n
Ba1 Sb1 3.6648(11) . 1_545 n
Ba1 Sb1 3.6648(11) . 1_555 n
Ba1 Sb1 3.6648(11) . -2_455 n
Ba1 Sb1 3.6648(11) . -2_555 n
Ba1 Sb1 3.6648(11) . -2_565 n
Ba1 O1 2.92856(19) . 1_455 n
Ba1 O1 2.92855(19) . 1_555 n
Ba1 O1 2.92856(19) . 3_545 n
Ba1 O1 2.92855(19) . 3_555 n
Ba1 O1 2.92855(19) . 5_555 n
Ba1 O1 2.92856(19) . 5_665 n
Ba1 O2 2.9451(21) . 1_555 n
Ba1 O2 2.9451(21) . 3_555 n
Ba1 O2 2.9451(21) . 5_555 n
Ba1 O2 2.9451(21) . -2_555 n
Ba1 O2 2.9451(21) . -4_555 n
Ba1 O2 2.9451(21) . -6_555 n
Ba2 Ba1 4.0777(19) . 2_555 n
Ba2 Ba1 4.0777(19) . 2_565 n
Ba2 Ba1 4.0777(19) . 2_665 n
Ba2 Ba2 4.275(4) . -1_567 n
Ba2 Ba2 4.275(4) . -1_667 n
Ba2 Ba2 4.275(4) . -1_677 n
Ba2 Ba2 4.580(7) . -2_566 n
Ba2 MG1 3.6204(12) . 1_556 n
Ba2 MG1 3.6204(12) . 1_566 n
Ba2 MG1 3.6204(12) . 1_666 n
Ba2 Sb1 3.484(4) . 1_556 n
Ba2 Sb1 3.4818(11) . -1_566 n
Ba2 Sb1 3.4818(11) . -1_666 n
Ba2 Sb1 3.4818(11) . -1_676 n
Ba2 O1 2.9639(30) . 2_555 n
Ba2 O1 2.9639(30) . 4_665 n
Ba2 O1 2.9639(30) . 6_565 n
Ba2 O2 2.92406(18) . 2_555 n
Ba2 O2 2.92405(18) . 2_665 n
Ba2 O2 2.92405(18) . 4_565 n
Ba2 O2 2.92407(18) . 4_665 n
Ba2 O2 2.92406(18) . 6_555 n
Ba2 O2 2.92406(18) . 6_565 n
Ba2 O2 3.0175(30) . -2_566 n
Ba2 O2 3.0175(30) . -4_556 n
Ba2 O2 3.0175(30) . -6_666 n
MG1 Ba1 3.60222(15) . 1_555 n
MG1 Ba1 3.60222(15) . 2_554 n
MG1 Ba2 3.6204(12) . 1_444 n
MG1 Ba2 3.6204(12) . 1_544 n
MG1 Ba2 3.6204(12) . 1_554 n
MG1 Ba2 3.6204(12) . -1_556 n
MG1 Ba2 3.6204(12) . -1_566 n
MG1 Ba2 3.6204(12) . -1_666 n
MG1 O2 2.0983(20) . 2_554 n
MG1 O2 2.0983(20) . 4_554 n
MG1 O2 2.0983(20) . 6_554 n
MG1 O2 2.0983(20) . -2_555 n
MG1 O2 2.0983(20) . -4_555 n
MG1 O2 2.0983(20) . -6_555 n
Sb1 Ba1 3.6648(11) . 1_555 n
Sb1 Ba1 3.6648(11) . 1_565 n
Sb1 Ba1 3.6648(11) . 1_665 n
Sb1 Ba2 3.484(4) . 1_554 n
Sb1 Ba2 3.4818(11) . -1_566 n
Sb1 Ba2 3.4818(11) . -1_666 n
Sb1 Ba2 3.4818(11) . -1_676 n
Sb1 Sb1 2.861(6) . -2_565 n
Sb1 O1 2.0672(28) . 1_565 n
Sb1 O1 2.0672(28) . 3_555 n
Sb1 O1 2.0672(28) . 5_665 n
Sb1 O2 1.9181(25) . -2_565 n
Sb1 O2 1.9181(25) . -4_555 n
Sb1 O2 1.9181(25) . -6_665 n
O1 Ba1 2.92855(19) . 1_555 n
O1 Ba1 2.92856(19) . 1_655 n
O1 Ba2 2.9639(30) . 2_654 n
O1 Ba2 2.9639(30) . -1_666 n
O1 Sb1 2.0672(28) . 1_545 n
O1 Sb1 2.0672(28) . -2_555 n
O2 Ba1 2.9451(21) . 1_555 n
O2 Ba2 2.92406(18) . 2_554 n
O2 Ba2 2.92406(18) . 2_654 n
O2 Ba2 3.0175(30) . -2_566 n
O2 MG1 2.0983(20) . 2_555 n
O2 Sb1 1.9181(25) . -2_565 n