#------------------------------------------------------------------------------
#$Date: 2015-10-05 12:40:47 +0200 (lun 05 de oct de 2015) $
#$Revision: 159996 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533727.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_1533727
loop_
_publ_author_name
'Tripathi, A.'
'Medvedev, D.G.'
'Delgado, J.'
'Clearfield, A.'
_publ_section_title
;
 Optimizing Cs-exchange in titanosilicate with the mineral
 pharmacosiderite topology: framework substitution of Nb and Ge
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2903
_journal_page_last               2915
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'H9 K3 O20 Si3 Ti4'
_chemical_name_systematic        'H K3 (Ti O)4 (Si O4)3 (H2 O)4'
_space_group_IT_number           215
_symmetry_space_group_name_Hall  'P -4 2 3'
_symmetry_space_group_name_H-M   'P -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.7647
_cell_length_b                   7.7647
_cell_length_c                   7.7647
_cell_volume                     468.138
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tripathi_JSSCBI_2004_1828.cif
_cod_data_source_block           H9K3O20Si3Ti4
_cod_original_cell_volume        468.1382
_cod_database_code               1533727
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
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-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
O2 O-2 0.112 0.112 0.888 1 0.0
O3 O-2 0.3232 0.3232 0.6768 1 0.0
K1 K+1 0.5 0.5 0 1 0.0
O1 O-2 0.3778 0.1235 0.1235 1 0.0
Ti1 Ti+4 0.1417 0.1417 0.1417 1 0.0
Si1 Si+4 0.5 0 0 1 0.0
