#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522022.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_1522022
loop_
_publ_author_name
'Kitazawa, H.'
'Schank, C.'
'Geibel, C.'
'Thies, S.'
'Seidel, B.'
'Steglich, F.'
_publ_section_title
;
 A new antiferromagnetic heavy Fermion compound: Ce Pd2 Al3
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1461
_journal_page_last               1464
_journal_volume                  61
_journal_year                    1992
_chemical_formula_sum            'Al3 La Pd2'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.50816
_cell_length_b                   5.50816
_cell_length_c                   4.22668
_cell_volume                     111.056
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Kitazawa_JUPSAU_1992_1605.cif
_cod_data_source_block           Al3La1Pd2
_cod_original_cell_volume        111.0563
_cod_original_formula_sum        'Al3 La1 Pd2'
_cod_database_code               1522022
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Pd1 Pd 0.3333 0.6667 0 1 0.0
La1 La 0 0 0 1 0.0
Al1 Al 0.5 0 0.5 1 0.0
