#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522021.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_1522021
loop_
_publ_author_name
'Kitagawa, J.'
'Takeda, N.'
'Sawa, H.'
'Ishikawa, M.'
_publ_section_title
;
 Heavy-electron behavior in Ce Pd3.8 Al7.2
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1281
_journal_page_last               1284
_journal_volume                  63
_journal_year                    1994
_chemical_formula_sum            'Al7.2 Ce Pd3.8'
_chemical_name_systematic        '(Al7.2 Pd3.8) Ce'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.706
_cell_length_b                   10.706
_cell_length_c                   6.923
_cell_volume                     793.503
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Kitagawa_JUPSAU_1994_875.cif
_cod_data_source_block           Al7.2Ce1Pd3.8
_cod_original_cell_volume        793.5035
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_original_formula_sum        'Al7.2 Ce1 Pd3.8'
_cod_database_code               1522021
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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
Pd3 Pd 0.3773 0.20462 0.94764 0.324 0.0
Al3 Al 0.3773 0.20462 0.94764 0.676 0.0
Al2 Al 0 0.25 0.625 0.42 0.0
Pd1 Pd 0 0 0 0.048 0.0
Pd2 Pd 0 0.25 0.625 0.58 0.0
Ce1 Ce 0 0 0.5 1 0.0
Al1 Al 0 0 0 0.952 0.0
