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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103699.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_8103699
loop_
_publ_author_name
'Hernandez-Perez, A.'
'Bucio, L.'
'Ibarra-Palos, A.'
'Villafuerte-Castrejon, M.E.'
_publ_section_title
;
 Crystal chemistry study of the solid solutions in the system La2 Ba Zn
 O5-Eu2 Ba Zn O5
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              246
_journal_page_last               251
_journal_volume                  221
_journal_year                    2006
_chemical_formula_sum            'Ba Eu0.2 La1.8 O5 Zn'
_chemical_name_systematic        'La1.8 Eu0.2 Ba Zn O5'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.8837
_cell_length_b                   6.8837
_cell_length_c                   11.5867
_cell_volume                     549.040
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Hernandez-Perez_ZEKRDZ_2006_1131.cif
_cod_data_source_block           Ba1Eu0.2La1.8O5Zn1
_cod_original_cell_volume        549.0396
_cod_original_formula_sum        'Ba1 Eu0.2 La1.8 O5 Zn1'
_cod_database_code               8103699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-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
La1 La+3 0.1745 0.6745 0 0.9 0.0
O1 O-2 0 0 0 1 0.0
O2 O-2 0.3551 0.855 0.1304 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Zn1 Zn+2 0 0.5 0.25 1 0.0
Eu2 Eu+3 0.1745 0.6745 0 0.1 0.0
