#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/20/1542081.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_1542081
loop_
_publ_author_name
'Zocchi, M.'
'Santoro, A.'
'Gatti, M.'
'Roth, R.S.'
_publ_section_title
;
 Corrigendum
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              277
_journal_page_last               278
_journal_volume                  53
_journal_year                    1984
_chemical_formula_sum            'Li3 O4 Ta'
_chemical_name_systematic        'Li3 (Ta O4)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yac'
_symmetry_space_group_name_H-M   'P 1 2/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.53
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   6.018
_cell_length_b                   5.995
_cell_length_c                   12.865
_cell_volume                     451.261
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zocchi_JSSCBI_1984_1774.cif
_cod_data_source_block           Li3O4Ta1
_cod_original_cell_volume        451.2612
_cod_original_sg_symbol_Hall     '-P 2yc (x-z,y,z)'
_cod_original_formula_sum        'Li3 O4 Ta1'
_cod_database_code               1542081
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z+1/2
-x,-y,-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
O6 O-2 0.145 0.113 0.5729 1 0.0
Li2 Li+1 0.396 0.416 0.594 1 0.0
Ta1 Ta+5 0.25 0.58 0.75 1 0.0
Li3 Li+1 -0.084 0.13 0.096 1 0.0
O1 O-2 -0.016 0.142 0.2579 1 0.0
O5 O-2 0.681 0.116 0.5876 1 0.0
O3 O-2 0.162 0.36 0.0779 1 0.0
Ta2 Ta+5 0.403 0.134 0.0821 1 0.0
Li6 Li+1 0.608 0.369 -0.081 1 0.0
O4 O-2 0.652 0.357 0.0906 1 0.0
Li1 Li+1 0.75 0.124 0.75 1 0.0
Li4 Li+1 0.25 0.416 0.25 1 0.0
O2 O-2 0.487 0.386 0.7432 1 0.0
Li5 Li+1 0.25 0.132 0.75 1 0.0
