#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/05/1530567.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_1530567
loop_
_publ_author_name
'Percheron-Guegan, A.'
'Lartigue, C.'
'Achard, J.C.'
'Germi, P.'
'Tasset, F.'
_publ_section_title
;
 Neutron and X-ray diffraction profile analyses and structure of La Ni5,
 La Ni5-x Alx and La Ni5-x Mnx intermetallics and their hydrides
 (deuterides)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              1
_journal_page_last               12
_journal_volume                  74
_journal_year                    1980
_chemical_formula_sum            'Al0.939 D4.794 La0.99 Ni4.081'
_chemical_name_systematic        'La0.99 Ni4.081 Al0.939 D4.794'
_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                   5.313
_cell_length_b                   5.313
_cell_length_c                   4.242
_cell_volume                     103.701
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Percheron-Guegan_JCOMAH_1980_761.cif
_cod_data_source_block           D4.794Al0.939La0.99Ni4.081
_cod_original_cell_volume        103.7005
_cod_original_formula_sum        'D4.794 Al0.939 La0.99 Ni4.081'
_cod_database_code               1530567
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
D2 D 0.471 0 0.103 0.228 0.0
La1 La 0 0 0 0.99 0.0
Ni2 Ni 0.5 0 0.5 0.805 0.0
Al1 Al 0.5 0 0.5 0.313 0.0
Ni4 Ni 0 0 0.305 0.017 0.0
Ni1 Ni 0.3333 0.6667 0 0.765 0.0
Ni3 Ni 0.283 0.566 0 0.017 0.0
D1 D 0.137 0.274 0.5 0.343 0.0
