#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:24:28 +0200 (vie 10 de jul de 2015) $
#$Revision: 142016 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521800.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_1521800
loop_
_publ_author_name
'Kim, W.W.'
'Kim, J.S.'
'Stewart, G.R.'
'Andraka, B.'
_publ_section_title
;
 Magnetism and its connection to non-Fermi-liquid-like behavior
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              12403
_journal_page_last               12407
_journal_volume                  47
_journal_year                    1993
_chemical_formula_sum            'Al3 La0.1 Ni2 U0.9'
_chemical_name_systematic        'Al3 Ni2 (La0.1 U0.9)'
_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                   5.2
_cell_length_b                   5.2
_cell_length_c                   4.023
_cell_volume                     94.208
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Kim_PRBMDO_1993_1604.cif
_cod_data_source_block           Al3La0.1Ni2U0.9
_cod_original_cell_volume        94.20789
_cod_database_code               1521800
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
La1 La 0 0 0 0.1 0.0
Al1 Al 0.5 0 0.5 1 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
U1 U 0 0 0 0.9 0.0
