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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534345.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_1534345
loop_
_publ_author_name
'Cachau-Herreillat, D.'
'Maurin, M.'
'Norbert, A.'
'Philippot, E.'
_publ_section_title
;
 Etude cristallochimique comparee et conductivite ionique des deux
 varietes Li2 Te2 O5 alpha et beta
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              352
_journal_page_last               361
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Li2 O5 Te2'
_chemical_name_systematic        'Li2 Te2 O5'
_space_group_IT_number           56
_symmetry_space_group_name_Hall  '-P 2ac 2bc'
_symmetry_space_group_name_H-M   'P n a a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.194
_cell_length_b                   8.17
_cell_length_c                   24.165
_cell_volume                     1025.441
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Cachau-Herreillat_JSSCBI_1981_1340.cif
_cod_data_source_block           Li2O5Te2
_cod_original_sg_symbol_Hall     '-P 2ab 2ac (z,x,y)'
_cod_database_code               1534345
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z
-x+1/2,-y,z+1/2
-x,-y,-z
-x,y-1/2,z-1/2
x-1/2,-y-1/2,z
x-1/2,y,-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
O2 O-2 0.233 0.126 0.0821 1 0.0
Li1 Li+1 0.172 0.164 0.172 1 0.0
O5 O-2 0.368 0.028 0.2224 1 0.0
O3 O-2 0.198 0.509 0.034 1 0.0
O1 O-2 -0.009 0.651 0.1272 1 0.0
O4 O-2 0.305 0.381 0.1608 1 0.0
Te2 Te+4 0.1416 0.428 0.94418 1 0.0
Li2 Li+1 0.363 0.349 0.081 1 0.0
Te1 Te+4 0.1636 0.5652 0.19322 1 0.0
