#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523900.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_1523900
loop_
_publ_author_name
'Isikawa, Y.'
'Oliveira, I.S.'
'Mizushima, A.'
'Sakurai, J.'
'Givord, F.'
'Munoz, A.'
'Mori, K.'
'Voiron, J.'
'Boucherle, J.X.'
'Flouquet, J.'
_publ_section_title
;
 Magnetic properties and neutron diffraction measurements of dense-Kondo
 compound Ce Ni2 Al5
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              2349
_journal_page_last               2358
_journal_volume                  63
_journal_year                    1994
_chemical_formula_sum            'Al5 Ce Ni2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.006
_cell_length_b                   9.566
_cell_length_c                   3.988
_cell_volume                     267.273
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Isikawa_JUPSAU_1994_872.cif
_cod_data_source_block           Al5Ce1Ni2
_cod_original_cell_volume        267.2733
_cod_original_formula_sum        'Al5 Ce1 Ni2'
_cod_database_code               1523900
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
Ce1 Ce 0 0 0 1 0.0
Ni1 Ni 0 0.2629 0.5 1 0.0
Al2 Al 0.1899 0.3413 0 1 0.0
Al1 Al 0 0.5 0.5 1 0.0
