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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/04/1000469.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_1000469
loop_
_publ_author_name
'Crosnier, M P'
'Pagnoux, C'
'Guyomard, D'
'Verbaere, A'
'Piffard, Y'
'Tournoux, M'
_publ_section_title
;
The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3
O9)2. Its relationship with the pyrochlore and benitoite types
;
_journal_coden_ASTM              EJSCE5
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_page_first              971
_journal_page_last               981
_journal_volume                  28
_journal_year                    1991
_chemical_formula_structural     'Cs8 Nb10 O23 (Si3 O9)2'
_chemical_formula_sum            'Cs8 Nb10 O41 Si6'
_chemical_name_systematic
;
Caesium niobium oxide cyclo-trisilicate (8/10/23/2)
;
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.342(1)
_cell_length_b                   7.342(1)
_cell_length_c                   22.16599(300)
_cell_volume                     1034.8
_refine_ls_R_factor_all          0.038
_cod_database_code               1000469
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,-z
x-y,-y,-z
-x,y-x,-z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
x,y,1/2-z
-y,x-y,1/2-z
y-x,-x,1/2-z
-y,-x,1/2-z
y-x,y,1/2-z
x,x-y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cs1 Cs1+ 4 f 0.3333 0.6667 0.15558(7) 1. 0 d
Cs2 Cs1+ 4 e 0. 0. 0.09183(7) 1. 0 d
Nb1 Nb5+ 6 g 0.5 0. 0. 1. 0 d
Nb2 Nb5+ 4 f 0.3333 0.6667 0.63573(8) 1. 0 d
Si1 Si4+ 6 h 0.8623(3) 0.7246(6) 0.25 1. 0 d
O1 O2- 6 h 0.117(1) 0.234(2) 0.25 1. 0 d
O2 O2- 12 k 0.2090(9) 0.4180(18) 0.4816(4) 0.917 0 d
O3 O2- 12 k 0.5457(8) 0.0914(16) 0.0863(4) 1. 0 d
O4 O2- 12 k 0.2057(8) 0.4114(16) 0.6898(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cs1+ 1.000
Nb5+ 5.000
Si4+ 4.000
O2- -2.000
