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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/66/1536623.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_1536623
loop_
_publ_author_name
'Wisser, T.'
'Hoppe, R.'
_publ_section_title
;
 Neues ueber Oxotellurate(VI) der Alkalimetalle. Zur Existenz und
 Konstitution von Li6 Te O6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              133
_journal_page_last               142
_journal_volume                  573
_journal_year                    1989
_chemical_formula_sum            'Li6 O6 Te'
_chemical_name_systematic        'Li6 (Te O6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.9199
_cell_length_b                   7.9199
_cell_length_c                   6.9644
_cell_volume                     378.315
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wisser_ZAACAB_1989_1942.cif
_cod_data_source_block           Li6O6Te1
_cod_original_cell_volume        378.3151
_cod_original_formula_sum        'Li6 O6 Te1'
_cod_database_code               1536623
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0.7774 0.8394 0.1592 1 0.0
Li1 Li+1 0.2669 0.2367 0.3243 1 0.0
Te1 Te+6 0 0 0 1 0.0
