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#$Date: 2018-01-15 00:43:10 +0200 (Mon, 15 Jan 2018) $
#$Revision: 205206 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/00/5910065.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_5910065
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
 Crystal structure of barium nitrate
;
_journal_name_full               'Crystals structures, Vol. II'
_journal_year                    1951
_chemical_formula_structural     Ba(NO3)2
_chemical_formula_sum            'Ba N2 O6'
_chemical_name_systematic        'Barium nitrate'
_space_group_crystal_system      cubic
_space_group_IT_number           205
_space_group_name_Hall           '-P 2ac 2ab 3'
_space_group_name_H-M_alt        'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.11
_cell_length_b                   8.11
_cell_length_c                   8.11
_cod_depositor_comments
;
 Removing symmetrically equivalent atoms and updating the atomic coordinates
 after consulting the later works of R. W. G. Wyckoff ("Crystal structures"
 Vol. II, published by Interscience Publishers, Inc., New York, 1951). The
 lattice parameters were taken from Chapter VII, text page 22 and the atomic
 coordinates were taken from Chapter VII, table page 25.

 Antanas Vaitkus,
 2018-01-15
;
_cod_database_code               5910065
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 z,x,y
3 y,z,x
4 -y+1/2,-z,x+1/2
5 z+1/2,-x+1/2,-y
6 -y,z+1/2,-x+1/2
7 -z+1/2,-x,y+1/2
8 -z,x+1/2,-y+1/2
9 y+1/2,-z+1/2,-x
10 x+1/2,-y+1/2,-z
11 -x,y+1/2,-z+1/2
12 -x+1/2,-y,z+1/2
13 -x,-y,-z
14 -z,-x,-y
15 -y,-z,-x
16 y+1/2,z,-x+1/2
17 -z+1/2,x+1/2,y
18 y,-z+1/2,x+1/2
19 z+1/2,x,-y+1/2
20 z,-x+1/2,y+1/2
21 -y+1/2,z+1/2,x
22 -x+1/2,y+1/2,z
23 x,-y+1/2,z+1/2
24 x+1/2,y,-z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1 Ba2+ 0 0 0
N1 N5+ 0.350 0.350 0.350
O1 O2- 0.280 0.296 0.474