#------------------------------------------------------------------------------
#$Date: 2015-10-09 19:55:50 +0200 (vie 09 de oct de 2015) $
#$Revision: 162693 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535370.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_1535370
loop_
_publ_author_name
'Minimol, M.P.'
'Vidyasagar, K.'
_publ_section_title
;
 Hydrothermal synthesis and characterization of new one-dimensional
 tellurates, A2 [Te3 O8 (O H)4] (A = Cs, Rb, K, Na)
;
_journal_name_full               'Indian Journal of Chemistry'
_journal_page_first              2244
_journal_page_last               2249
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            'H4 K2 O12 Te3'
_chemical_name_systematic        'K2 (Te3 O8 (O H)4)'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.844
_cell_length_b                   21.752
_cell_length_c                   6.495
_cell_volume                     2097.149
_citation_journal_id_ASTM        IJOCAP
_cod_data_source_file            Minimol_IJOCAP_2003_1404.cif
_cod_data_source_block           H4K2O12Te3
_cod_database_code               1535370
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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 0.0948 0.0587 0.0233 1 0.0
Te2 Te+6 0.18779 0.19563 0.75455 1 0.0
K1 K+1 0.23034 0.07369 0.3638 1 0.0
Te1 Te+6 0 0 0.0044 1 0.0
O4 O-2 0.0661 0.036 0.511 1 0.0
O3 O-2 0.2049 0.1127 0.756 1 0.0
O6 O-2 0.1845 0.2002 0.0618 1 0.0
O5 O-2 0.1866 0.1992 0.4545 1 0.0
O2 O-2 0.06 0.1978 0.757 1 0.0
