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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/24/2002457.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_2002457
loop_
_publ_author_name
'Mevs, H'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Neue Verbindungen mit Ba6 Ln2 (M3+)4 O15-Typ: Ba6 Nd2 Fe4 O15, Ba5 Sr
La2 Fe4 O15 und Ba5 Sr Nd2 Fe4 O15
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              147
_journal_page_last               152
_journal_paper_doi               10.1016/0022-5088(90)90441-L
_journal_volume                  158
_journal_year                    1990
_chemical_formula_structural     'Ba5 Sr La2 Fe4 O15'
_chemical_formula_sum            'Ba5 Fe4 La2 O15 Sr'
_chemical_name_systematic
;
Pentabarium strontium dilanthanum tetrairon(III) oxide
;
_space_group_IT_number           186
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   11.819(2)
_cell_length_b                   11.819(2)
_cell_length_c                   7.052(2)
_cell_volume                     853.1
_refine_ls_R_factor_all          0.052
_cod_database_code               2002457
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-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
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+ 2 a 0. 0. 0. 1. 0 d
Ba2 Ba2+ 2 b 0.3333 0.6667 0.4809(9) 1. 0 d
Ba3 Ba2+ 6 c 0.3461(2) 0.1730(1) 0.6663(7) 1. 0 d
Sr1 Sr2+ 6 c 0.9552(2) 0.4776(1) 0.3292(7) 0.33 0 d
La1 La3+ 6 c 0.9552(2) 0.4776(1) 0.3292(7) 0.67 0 d
Fe1 Fe3+ 6 c 0.1776(2) 0.8224(2) 0.6635(11) 1. 0 d
Fe2 Fe3+ 2 b 0.6667 0.3333 0.5250(15) 1. 0 d
O1 O2- 6 c 0.415(1) 0.585(1) 0.167(5) 1. 0 d
O2 O2- 6 c 0.751(1) 0.249(1) 0.344(4) 1. 0 d
O3 O2- 12 d 0.672(2) 0.064(2) 0.034(3) 1. 0 d
O4 O2- 6 c 0.814(3) 0.907(2) 0.768(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Sr2+ 2.000
La3+ 3.000
Fe3+ 3.000
O2- -2.000