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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540351.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_1540351
loop_
_publ_author_name
'Kuznetsov, I.Yu.'
'Vinitskii, D.M.'
'Solntsev, K.A.'
'Kuznetsov, N.T.'
'Butman, L.A.'
_publ_section_title
;
 The crystal structure of K2 B6 H6 and Cs2 B6 H6
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              3112
_journal_page_last               3114
_journal_volume                  32
_journal_year                    1987
_chemical_formula_sum            'B6 Cs2 H6'
_chemical_name_systematic        'Cs2 B6 H6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.564
_cell_length_b                   9.564
_cell_length_c                   9.564
_cell_volume                     874.820
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Kuznetsov_ZNOKAQ_1987_464.cif
_cod_data_source_block           H6B6Cs2
_cod_original_cell_volume        874.82
_cod_original_formula_sum        'H6 B6 Cs2'
_cod_database_code               1540351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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z,-x,-y
x,z,-y
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z,y,-x
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z,x,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
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z,y,x
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z,x+1/2,y+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
H1 H-1 0.2435 0 0 1 0.0
B1 B 0.1274 0 0 1 0.0
