#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103473.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_8103473
loop_
_publ_author_name
'Levin, A.A.'
'Meyer, D.C.'
'Stepanov, N.K.'
'Belger, A.'
'Filatov, S.K.'
'Bubnova, R.S.'
'Polyakova, I.G.'
'Paufler, P.'
_publ_section_title
;
 Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid
 solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              55
_journal_page_last               62
_journal_volume                  217
_journal_year                    2002
_chemical_formula_sum            'B1.09 Cs0.12 K0.88 O6 Si1.91'
_chemical_name_systematic        '(K0.88 Cs0.12) (B1.09 Si1.91) O6'
_space_group_IT_number           220
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   12.6858
_cell_length_b                   12.6858
_cell_length_c                   12.6858
_cell_volume                     2041.520
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            boron0-1_468.cif
_cod_data_source_block           B1.09Cs0.12K0.88O6Si1.91
_cod_original_cell_volume        2041.52
_cod_database_code               8103473
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/4,-x+3/4,-z+1/4
-x,-y+1/2,z
-y+3/4,x+3/4,-z+1/4
x,-y,-z+1/2
-y+1/4,-x+3/4,z+3/4
-x,y+1/2,-z+1/2
y+3/4,x+3/4,z+3/4
z,x,y
x+1/4,-z+3/4,-y+1/4
-z,-x+1/2,y
-x+3/4,z+3/4,-y+1/4
z,-x,-y+1/2
-x+1/4,-z+3/4,y+3/4
-z,x+1/2,-y+1/2
x+3/4,z+3/4,y+3/4
y,z,x
y,-z,-x+1/2
-z+1/4,-y+3/4,x+3/4
-y,z+1/2,-x+1/2
z+1/4,y+1/4,x+1/4
-y+1/2,-z,x+1/2
-z+1/4,y+1/4,-x+3/4
z+3/4,-y+1/4,-x+3/4
x+1/2,y+1/2,z+1/2
y+3/4,-x+5/4,-z+3/4
-x+1/2,-y+1,z+1/2
-y+5/4,x+5/4,-z+3/4
x+1/2,-y+1/2,-z+1
-y+3/4,-x+5/4,z+5/4
-x+1/2,y+1,-z+1
y+5/4,x+5/4,z+5/4
z+1/2,x+1/2,y+1/2
x+3/4,-z+5/4,-y+3/4
-z+1/2,-x+1,y+1/2
-x+5/4,z+5/4,-y+3/4
z+1/2,-x+1/2,-y+1
-x+3/4,-z+5/4,y+5/4
-z+1/2,x+1,-y+1
x+5/4,z+5/4,y+5/4
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-z+3/4,-y+5/4,x+5/4
-y+1/2,z+1,-x+1
z+3/4,y+3/4,x+3/4
-y+1,-z+1/2,x+1
-z+3/4,y+3/4,-x+5/4
z+5/4,-y+3/4,-x+5/4
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
O1 O-2 0.2324 0.1353 0.3581 1 0.0
O2 O-2 0.1245 0.2884 0.4194 1 0.0
B1 B+3 0.1262 0.1688 0.4079 0.365 0.0
K1 K+1 0.1198 0.1198 0.1198 0.88 0.0
Cs1 Cs+1 0.1198 0.1198 0.1198 0.12 0.0
Si1 Si+4 0.1262 0.1688 0.4079 0.635 0.0
