#------------------------------------------------------------------------------
#$Date: 2017-01-11 16:38:13 +0000 (Wed, 11 Jan 2017) $
#$Revision: 190402 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/00/1500041.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_1500041
loop_
_publ_author_name
'Abbattista, F'
'Mazza, D'
'Vallino, M'
_publ_section_title
;
 Preparatiion and characterization of BaLaFeO4
;
_journal_coden_ASTM              MRBUA
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              733
_journal_page_last               738
_journal_paper_doi               10.1016/0025-5408(86)90153-4
_journal_volume                  21
_journal_year                    1986
_chemical_formula_structural     'Ba La Fe O4'
_chemical_formula_sum            'Ba Fe La O4'
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.921(2)
_cell_length_b                   3.921(2)
_cell_length_c                   13.175(5)
_cell_volume                     202.56(17)
_refine_ls_R_factor_all          0.065
_cod_data_source_file            BaLaFeO.cif
_cod_data_source_block           0000000
_cod_depositor_comments
;
 Adding missing _atom_type_symbol and _atom_type_oxidation_number data
 item values that correspond to the _atom_site_type_symbol data item
 values ('Ba2+', 'La3+').

 Antanas Vaitkus,
 2017-01-11
;
_cod_original_cell_volume        202.6
_cod_original_formula_sum        'Ba La Fe O4'
_cod_database_code               1500041
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+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_U_iso_or_equiv
Ba Ba2+ 4 e 0 0 0.361 0.5 0.50
La La3+ 4 e 0 0 0.361 0.5 0.50
Fe Fe3+ 2 a 0 0 0 1.0 0.50
O O2- 4 c 0.5 0 0 1.0 0.50
O O2- 4 e 0 0 0.165 1.0 0.50
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe3+ 3.000
O2- -2.000
Ba2+ 2.000
La3+ 3.000