#------------------------------------------------------------------------------
#$Date: 2015-09-28 16:47:33 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158777 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532791.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_1532791
loop_
_publ_author_name
'Li Guobao'
'Jing Xiping'
'Liao Fuhui'
'Lei Cheng'
'Tian Shujian'
'Lin Jianhua'
_publ_section_title
;
 Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x
 O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              875
_journal_page_last               882
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ba4 Eu2 O30 Ta6 Ti4'
_chemical_name_systematic        'Ba4 Eu2 (Ti4 Ta6 O30)'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.3842
_cell_length_b                   12.3842
_cell_length_c                   3.8886
_cell_volume                     596.388
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            LiGuobao_JSSCBI_2004_1877.cif
_cod_data_source_block           Ba4Eu2O30Ta6Ti4
_cod_original_cell_volume        596.3884
_cod_database_code               1532791
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,z
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
O3 O-2 0.0742 0.195 0 1 0.0
Eu1 Eu+3 0 0 0 1 0.0
O2 O-2 0.287 0.787 0.5 1 0.0
Ta2 Ta+5 0.0748 0.2135 0.5 0.6 0.0
Ta1 Ta+5 0 0.5 0.5 0.6 0.0
O1 O-2 0 0.5 0 1 0.0
Ti2 Ti+4 0.0748 0.2135 0.5 0.4 0.0
Ti1 Ti+4 0 0.5 0.5 0.4 0.0
O5 O-2 0.1366 0.0637 0.5 1 0.0
O4 O-2 0.3393 0.0025 0.5 1 0.0
Ba1 Ba+2 0.1709 0.6709 0 1 0.0
