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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/1/54/09/1540900.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_1540900
loop_
_publ_author_name
'Schank, C.'
'Borth, R.'
'Luo, L.'
'Jahrling, F.'
'Grauel, A.'
'Bredl, C.D.'
'Wassilew, C.'
'Geibel, C.'
'Olesch, G.'
'Steglich, F.'
_publ_section_title
;
 4f-conduction electron hybridization in ternary Ce - TM - Al compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              329
_journal_page_last               332
_journal_volume                  207
_journal_year                    1994
_chemical_formula_sum            'Al3 Ce Pd'
_space_group_IT_number           139
_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                   4.343
_cell_length_b                   4.343
_cell_length_c                   10.578
_cell_volume                     199.519
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Schank_JALCEU_1994_969.cif
_cod_data_source_block           Al3Ce1Pd1
_cod_original_cell_volume        199.5185
_cod_original_formula_sum        'Al3 Ce1 Pd1'
_cod_database_code               1540900
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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+1/2
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+1/2
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+1/2
-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
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
Al2 Al 0 0 0.376 1 0.0
Al1 Al 0 0.5 0.25 0.5 0.0
Ce1 Ce 0 0 0 1 0.0
Pd1 Pd 0 0.5 0.25 0.5 0.0
