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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/72/1527272.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_1527272
loop_
_publ_author_name
'Daniel, F.'
'Moret, J.'
'Maurin, M.'
'Philippot, E.'
_publ_section_title
;
 Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium
 par les atomes d'oxygene
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              113
_journal_page_last               119
_journal_volume                  22
_journal_year                    1977
_chemical_formula_sum            'Li2 O4 Te'
_chemical_name_systematic        'Li2 Te O4'
_space_group_IT_number           91
_symmetry_space_group_name_Hall  'P 4w 2c'
_symmetry_space_group_name_H-M   'P 41 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.045
_cell_length_b                   6.045
_cell_length_c                   8.29
_cell_volume                     302.933
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Daniel_JSSCBI_1977_1156.cif
_cod_data_source_block           Li2O4Te1
_cod_original_cell_volume        302.9334
_cod_original_formula_sum        'Li2 O4 Te1'
_cod_database_code               1527272
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z+1/4
-x,-y,z+1/2
y,-x,z+3/4
x,-y,-z+1/2
y,x,-z+3/4
-x,y,-z
-y,-x,-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
O2 O-2 0.232 0.463 0.066 1 0.0
Li2 Li+1 0.24 0.24 0.375 1 0.0
Li1 Li+1 0.5 0.26 0 1 0.0
Te1 Te+6 0 0.2686 0 1 0.0
O1 O-2 0.225 0.018 -0.019 1 0.0
