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#$Date: 2015-07-12 17:30:41 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146819 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525768.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_1525768
loop_
_publ_author_name
'Chi, L.'
'Corbett, J.D.'
_publ_section_title
;
 Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba.
 Synthesis, structure and properties
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              327
_journal_page_last               332
_journal_volume                  162
_journal_year                    2001
_chemical_formula_sum            'Ba3 Na2 Sb4'
_chemical_name_systematic        'Na2 Ba3 Sb4'
_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                   8.22
_cell_length_b                   17.136
_cell_length_c                   9.14
_cell_volume                     1287.441
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Chi_JSSCBI_2001_1730.cif
_cod_data_source_block           Ba3Na2Sb4
_cod_database_code               1525768
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
Ba2 Ba+2 0.3287 0.3708 0.8212 0.5 0.0
Ba1 Ba+2 0.4896 0.4033 0.3122 1 0.0
Na1 Na+1 0.1496 0.25 0.4852 1 0.0
Sb3 Sb-2 0.1554 0.4637 0.5335 1 0.0
Sb2 Sb-2 0.2752 0.25 0.1326 1 0.0
Sb1 Sb-2 0.0221 0.25 0.9167 1 0.0
Na2 Na+1 0.3287 0.3708 0.8212 0.5 0.0
