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#$Date: 2015-09-19 00:48:27 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158085 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/23/1532379.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_1532379
loop_
_publ_author_name
'Xie, C.-M.'
'Liu, H.-G.'
'Du Honglin'
'Peng, S.-M.'
'Yao, S.-J.'
'Shen, W.-D.'
'Sun, K.'
'Chen, B.'
'Zhang, X.-A.'
'Chen, X.-P.'
'Liu, L.-J.'
_publ_section_title
;
 Investigation of La Ni5-x Alx Dy by neutron diffraction
;
_journal_name_full               'Yuanzineng Kexue Jishu'
_journal_page_first              447
_journal_page_last               449
_journal_volume                  36
_journal_year                    2002
_chemical_formula_sum            'Al0.75 D3.1 La Ni4.25'
_chemical_name_systematic        'La Ni4.25 Al0.75 D3.1'
_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                   5.293
_cell_length_b                   5.293
_cell_length_c                   4.186
_cell_volume                     101.563
_citation_journal_id_ASTM        YKJIEZ
_cod_data_source_file            Xie_YKJIEZ_2002_1248.cif
_cod_data_source_block           D3.1Al0.75La1Ni4.25
_cod_original_cell_volume        101.5626
_cod_chemical_formula_sum_orig   'D3.1 Al0.75 La1 Ni4.25'
_cod_database_code               1532379
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
Al1 Al 0.3333 0.6667 0 0.09 0.0
La1 La 0 0 0 1 0.0
Ni2 Ni 0.5 0 0.5 0.81 0.0
D2 D 0.48 0 0.1 0.15 0.0
Al2 Al 0.5 0 0.5 0.19 0.0
Ni1 Ni 0.3333 0.6667 0 0.91 0.0
D1 D 0.17 0.28 0.48 0.054 0.0