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#$Date: 2015-09-28 16:47:44 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158778 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532792.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_1532792
loop_
_publ_author_name
'Wright, A.C.'
'Sinclair, R.N.'
'Stone, C.E.'
'Knight, K.S.'
'Vedishcheva, N.M.'
'Polyakova, I.G.'
'Shakhmatkin, B.A.'
_publ_section_title
;
 Structure of crystalline cesium enneaborate
;
_journal_name_full               'Physics and Chemistry of Glasses'
_journal_page_first              197
_journal_page_last               202
_journal_volume                  44
_journal_year                    2003
_chemical_formula_sum            'B18 Cs2 O28'
_chemical_name_systematic        'Cs2 O (B2 O3)9'
_space_group_IT_number           17
_symmetry_space_group_name_Hall  'P 2c 2'
_symmetry_space_group_name_H-M   'P 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.80577
_cell_length_b                   8.75298
_cell_length_c                   15.79161
_cell_volume                     1217.166
_citation_journal_id_ASTM        PCGLA6
_cod_data_source_file            Wright_PCGLA6_2003_1961.cif
_cod_data_source_block           B18Cs2O28
_cod_database_code               1532792
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
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
O8 O-2 0.5926 0.5757 0.11432 1 0.0
B1 B+3 0.3344 0.1348 0.81178 1 0.0
B8 B+3 0.1469 0.2784 0.02712 1 0.0
Cs1 Cs+1 0 0.4916 0.75 1 0.0
O3 O-2 0.3284 0.4886 0.86622 1 0.0
B3 B+3 0.2889 0.8674 0.7789 1 0.0
O11 O-2 0.5254 0.3116 0.11691 1 0.0
O1 O-2 0.2324 0.1784 0.74756 1 0.0
B7 B+3 0.6238 0.4216 0.10954 1 0.0
O7 O-2 0.0675 0.1009 0.63978 1 0.0
O4 O-2 0.4239 0.2303 0.85437 1 0.0
O6 O-2 0.2026 0.9158 0.70818 1 0.0
O12 O-2 0.7784 0.3942 0.09951 1 0.0
B9 B+3 0.9582 0.1788 0.93322 1 0.0
Cs2 Cs+1 0.5259 0 0 1 0.0
O10 O-2 0.2937 0.289 0.04758 1 0.0
B6 B+3 0.8781 0.3214 0.05286 1 0.0
O14 O-2 0.1075 0.2043 0.95299 1 0.0
O2 O-2 0.2933 0.723 0.79974 1 0.0
B2 B+3 0.4384 0.3839 0.86801 1 0.0
O9 O-2 0.8429 0.2228 0.98773 1 0.0
B4 B+3 0.1742 0.0721 0.69998 1 0.0
O5 O-2 0.3558 0.9807 0.82479 1 0.0
B5 B+3 0.362 0.347 0.12547 1 0.0
O13 O-2 0.0316 0.3362 0.07487 1 0.0
