#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:47:36 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157839 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532179.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_1532179
loop_
_publ_author_name
'Takashima, M.'
'Yonezawa, S.'
'Leblanc, M.'
_publ_section_title
;
 Synthesis and oxide ion conductivity of lanthanum-europium oxide
 fluoride, La2 Eu2 O3 F6
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              547
_journal_page_last               553
_journal_volume                  154
_journal_year                    2002
_chemical_formula_sum            'Eu2 F6 La2 O3'
_chemical_name_systematic        'La2 Eu2 O3 F6'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 135.2
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.03
_cell_length_b                   11.4
_cell_length_c                   5.72
_cell_volume                     185.170
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Takashima_SSIOD3_2002_867.cif
_cod_data_source_block           Eu2F6La2O3
_cod_original_cell_volume        185.1696
_cod_database_code               1532179
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-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
F4 F-1 0.5 0.75 0.75 1 0.0
O1 O-2 0.5 0 0.75 0.5 0.0
Eu2 Eu+3 0 0.614 0.25 0.9 0.0
O2 O-2 0 0.863 0.25 0.5 0.0
O3 O-2 0 0.363 0.25 0.5 0.0
La1 La+3 0 0.113 0.25 0.9 0.0
F3 F-1 0.5 0.518 0.75 0.9 0.0
La2 La+3 0 0.614 0.25 0.1 0.0
F2 F-1 0.5 0.26 0.75 1 0.0
F1 F-1 0.5 0 0.75 0.1 0.0
Eu1 Eu+3 0 0.113 0.25 0.1 0.0
