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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/23/1522398.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_1522398
loop_
_publ_author_name
'Lueken, H.'
'Scheins, W.'
'Handrick, K.'
_publ_section_title
;
 Magnetismus von Europium-Clustern in intermetallischen Verbindungen mit
 Mg. Teil 2. Ueber den Einfluss von Aluminium auf die intra- und
 intercluster Wechselwirkungen in Eu(Mg1-xAlx)5.3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              271
_journal_page_last               280
_journal_volume                  183
_journal_year                    1992
_chemical_formula_sum            'Al0.52 Eu2 Mg9.88'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   10.297
_cell_length_b                   10.297
_cell_length_c                   10.611
_cell_volume                     974.335
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Lueken_JALCEU_1992_1217.cif
_cod_data_source_block           Al0.52Eu2Mg9.88
_cod_original_cell_volume        974.3351
_cod_database_code               1522398
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Al6 Al 0.56795 0.1359 0.25 0.05 0.0
Mg2 Mg 0 0 0.25 0.731 0.0
Al2 Al 0 0 0.25 0.039 0.0
Mg7 Mg 0.8396 0.6792 0.0894 0.95 0.0
Mg4 Mg 0.3333 0.6667 0.9983 0.95 0.0
Mg3 Mg 0 0 0.086 0.247 0.0
Mg1 Mg 0 0 0 0.38 0.0
Eu1 Eu 0.19547 0.39094 0.25 1 0.0
Mg5 Mg 0.5 0 0 0.95 0.0
Al7 Al 0.8396 0.6792 0.0894 0.05 0.0
Mg6 Mg 0.56795 0.1359 0.25 0.95 0.0
Al1 Al 0 0 0 0.02 0.0
Al5 Al 0.5 0 0 0.05 0.0
Al4 Al 0.3333 0.6667 0.9983 0.05 0.0
Al3 Al 0 0 0.086 0.013 0.0
