#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/13/1001301.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_1001301
loop_
_publ_author_name
'Groult, D'
'Chailleux, J M'
'Raveau, B'
'Deschanvres, A'
_publ_section_title
;
Nouveaux tantalates A₃ (Ta₈₋ₓ Mₓ) O₂₁ a structure en cages
;
_journal_coden_ASTM              RVCMA8
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              1
_journal_page_last               10
_journal_volume                  14
_journal_year                    1977
_chemical_formula_structural     'BA3 (TA6 FE2) O21'
_chemical_formula_sum            'Ba3 Fe2 O21 Ta6'
_chemical_name_systematic        'BARIUM TANTALUM IRON OXIDE (3/6/2/21)'
_space_group_IT_number           193
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.116
_cell_length_b                   9.116
_cell_length_c                   11.93
_cell_volume                     858.6
_exptl_crystal_density_meas      7.55
_refine_ls_R_factor_all          0.064
_cod_database_code               1001301
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
y,x,z
x-y,-y,z
-x,y-x,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
-y,-x,-z
y-x,y,-z
x,x-y,-z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
-y,-x,1/2+z
y-x,y,1/2+z
x,x-y,1/2+z
x,y,1/2-z
-y,x-y,1/2-z
y-x,-x,1/2-z
y,x,1/2-z
x-y,-y,1/2-z
-x,y-x,1/2-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
Ba1 Ba2+ 6 g 0.591 0. 0.25 1. 0 d
Ta1 Ta5+ 12 k 0.243 0. 0.094 0.6667 0 d
Fe1 Fe3+ 12 k 0.243 0. 0.094 0.3333 0 d
Ta2 Ta5+ 4 d 0.33333 0.66667 0. 1. 0 d
O1 O2- 6 g 0.226 0. 0.25 1. 0 d
O2 O2- 12 k 0.787 0. 0.083 1. 0 d
O3 O2- 24 i 0.172 0.493 0.108 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ta5+ 5.000
Fe3+ 3.000
O2- -2.000
