#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/25/2002594.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_2002594
loop_
_publ_author_name
'Mueller-Buschbaum, Hk'
'Martin, F - D'
_publ_section_title
;
Synthese und Kristallstruktur von Ba4.5 Ca1.5 La2 Fe4 O15, Ba5 Ca Eu2
Fe4 O15 und Ba5 Ca Nd2 Co4 O15
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              84
_journal_page_last               88
_journal_paper_doi               10.1002/zaac.19926170113
_journal_volume                  617
_journal_year                    1992
_chemical_formula_structural     'Ba4.5 Ca1.5 La2 Fe4 O15'
_chemical_formula_sum            'Ba4.5 Ca1.5 Fe4 La2 O15'
_chemical_name_systematic
;
Barium calcium lanthanum iron(III) oxide (4.5/1.5/2/4/15)
;
_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                   11.6771(42)
_cell_length_b                   11.6771(42)
_cell_length_c                   6.9593(50)
_cell_volume                     821.8
_refine_ls_R_factor_all          0.06
_cod_database_code               2002594
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. 0.5 0 d
Ca1 Ca2+ 2 a 0. 0. 0. 0.5 0 d
Ba2 Ba2+ 6 c 0.1711(1) 0.8289(1) 0.177(1) 1. 0 d
Ba3 Ba2+ 2 b 0.3333 0.6667 0.494(1) 1. 0 d
La1 La3+ 6 c 0.4775(1) 0.5225(1) 0.842(1) 0.6667 0 d
Ca2 Ca2+ 6 c 0.4775(1) 0.5225(1) 0.842(1) 0.3333 0 d
Fe1 Fe3+ 2 b 0.3333 0.6667 0.036(2) 1. 0 d
Fe2 Fe3+ 6 c 0.1758(2) 0.8242(2) 0.668(2) 1. 0 d
O1 O2- 12 d 0.671(3) 0.058(3) 0.036(4) 1. 0 d
O2 O2- 6 c 0.249(1) 0.751(1) 0.848(6) 1. 0 d
O3 O2- 6 c 0.417(1) 0.583(1) 0.184(7) 1. 0 d
O4 O2- 6 c 0.911(2) 0.089(2) 0.267(5) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ca2+ 2.000
La3+ 3.000
Fe3+ 3.000
O2- -2.000
