#------------------------------------------------------------------------------
#$Date: 2016-01-01 12:00:35 +0100 (vie 01 de ene de 2016) $
#$Revision: 171963 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540824.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_1540824
loop_
_publ_author_name
'Voigt, S.'
'Werthmann, R.'
'Hoppe, R.'
_publ_section_title
;
 Neue Vertreter des K2 Li14 (Pb3 O14) - Typs Cs2 Li14 (Tb3 O14) und K2
 Li14 (Zr3 O14)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              65
_journal_page_last               78
_journal_volume                  574
_journal_year                    1989
_chemical_formula_sum            'Cs2 Li14 O14 Tb3'
_chemical_name_systematic        'Cs2 Li14 Tb3 O14'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.935
_cell_length_b                   7.926
_cell_length_c                   7.404
_cell_volume                     759.079
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Voigt_ZAACAB_1989_376.cif
_cod_data_source_block           Cs2Li14O14Tb3
_cod_original_cell_volume        759.0789
_cod_database_code               1540824
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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
Li1 Li+1 0.5 0.3516 0 1 0.0
Cs1 Cs+1 0.5 0 0.2699 1 0.0
Tb2 Tb+4 0 0 0 1 0.0
Tb1 Tb+4 0.2693 0 0 1 0.0
O4 O-2 0.3674 0.2154 0 1 0.0
O1 O-2 0.2552 0 0.7103 1 0.0
O2 O-2 0 0 0.2885 1 0.0
Li2 Li+1 0.2292 0.3589 0 1 0.0
Li3 Li+1 0.1379 0.1548 0.2759 1 0.0
O3 O-2 0.1291 0.1792 0 1 0.0
