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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528709.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_1528709
loop_
_publ_author_name
'Macaluso, R.T.'
'Fisk, Z.'
'Millican, J.N.'
'Nakatsuji, S.'
'Carter, B.'
'Lee, H.-O.'
'Moreno, N.O.'
'Chan, J.Y.'
_publ_section_title
;
 A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with
 heavy fermion Ce Pd Ga6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              3547
_journal_page_last               3553
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ga12 La2 Pd'
_chemical_name_systematic        'La2 Pd Ga12'
_space_group_IT_number           125
_symmetry_space_group_name_Hall  '-P 4a 2b'
_symmetry_space_group_name_H-M   'P 4/n b m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.108
_cell_length_b                   6.108
_cell_length_c                   15.554
_cell_volume                     580.283
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Macaluso_JSSCBI_2005_745.cif
_cod_data_source_block           Ga12La2Pd1
_cod_original_cell_volume        580.2834
_cod_original_formula_sum        'Ga12 La2 Pd1'
_cod_database_code               1528709
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x,-y+1/2,-z
y,x,-z
-x+1/2,y,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x,y-1/2,z
-y,-x,z
x-1/2,-y,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
Ga1 Ga 0.75 0.75 0.184 1 0.0
La1 La 0.75 0.25 0.2465 1 0.0
Ga2 Ga 0.75 0.75 0.3418 1 0.0
Pd1 Pd 0.75 0.25 0 1 0.0
Ga4 Ga 0.5704 0.0704 0.4289 1 0.0
Ga3 Ga 0.5004 0.0004 -0.0877 1 0.0
