#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/24/2002498.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_2002498
loop_
_publ_author_name
'Harneit, O'
'Mueller-Buschbaum, Hk'
_publ_section_title              'Al Ta O4 mit Al Nb O4-Struktur'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              107
_journal_page_last               110
_journal_paper_doi               10.1002/zaac.19915960115
_journal_volume                  596
_journal_year                    1991
_chemical_formula_structural     'Al Ta O4'
_chemical_formula_sum            'Al O4 Ta'
_chemical_name_systematic        'Aluminium tantalum oxide'
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.74(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.135(3)
_cell_length_b                   3.776(1)
_cell_length_c                   6.449(2)
_cell_volume                     281.5
_refine_ls_R_factor_all          0.069
_cod_database_code               2002498
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
-x,-y,-z
-x,y,-z
1/2+x,1/2+y,z
1/2+x,1/2-y,z
1/2-x,1/2-y,-z
1/2-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ta1 Ta5+ 4 i 0.1055(1) 0. 0.2327(1) 1. 0 d
Al1 Al3+ 4 i 0.1996(6) 0. 0.8176(12) 1. 0 d
O1 O2- 4 i 0.141(2) 0. 0.526(3) 1. 0 d
O2 O2- 4 i 0.262(2) 0. 0.140(3) 1. 0 d
O3 O2- 4 i 0.058(2) 0. 0.866(3) 1. 0 d
O4 O2- 4 i 0.640(2) 0. 0.200(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ta5+ 5.000
Al3+ 3.000
O2- -2.000