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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511702.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_1511702
loop_
_publ_author_name
'Nowogrocki, G.'
'Touboul, M.'
'Seguin, L.'
'Penin, N.'
_publ_section_title
;
 Synthesis and crystal structure of three M M' B9 O15 borates (M= Ba, Sr
 and M'= Li; M= Ba and M'= Na)
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              1015
_journal_page_last               1023
_journal_paper_doi               10.1016/S1466-6049(01)00078-2
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'B9 Ba Li O15'
_chemical_name_systematic        'Ba Li (B9 O15)'
_space_group_IT_number           161
_symmetry_space_group_name_Hall  'R 3 -2"c'
_symmetry_space_group_name_H-M   'R 3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   11.0223
_cell_length_b                   11.0223
_cell_length_c                   17.106
_cell_volume                     1799.797
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            boron4-x_366.cif
_cod_data_source_block           B9Ba1Li1O15
_cod_original_formula_sum        'B9 Ba1 Li1 O15'
_cod_database_code               1511702
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z+1/2
x,x-y,z+1/2
-x+y,y,z+1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+5/6
x+2/3,x-y+1/3,z+5/6
-x+y+2/3,y+1/3,z+5/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+7/6
x+1/3,x-y+2/3,z+7/6
-x+y+1/3,y+2/3,z+7/6
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
B2 B+3 0.464 0.3996 0.1468 1 0.0
O1 O-2 0.4949 0.3323 0.0829 1 0.0
O3 O-2 0.2175 0.4397 0.0395 1 0.0
Ba1 Ba+2 0 0 0 1 0.0
O2 O-2 0.2691 0.2509 0.0278 1 0.0
B3 B+3 0.2368 0.3357 0.0824 1 0.0
Li1 Li+1 0 0 0.2337 1 0.0
O5 O-2 0.1128 0.2271 0.1263 1 0.0
B1 B+3 0.3997 0.2694 0.0239 1 0.0
O4 O-2 0.348 0.4126 0.1395 1 0.0
