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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532405.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_1532405
loop_
_publ_author_name
'Yartys', V.A.'
'Denys, R.V.'
'Bulyk, I.I.'
'Kal'ichak, Ya.M.'
'Fjellvag, H.'
'Hauback, B.C.'
'Riabov, A.B.'
_publ_section_title
;
 Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3
 Ni3 In3 D4 (RE = La, Ce and Nd)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              132
_journal_page_last               140
_journal_volume                  330
_journal_year                    2002
_chemical_formula_sum            'D0.48 In La Ni'
_chemical_name_systematic        'La Ni In D0.48'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.7004
_cell_length_b                   7.7004
_cell_length_c                   4.0733
_cell_volume                     209.172
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yartys_JALCEU_2002_349.cif
_cod_data_source_block           D0.48In1La1Ni1
_cod_original_formula_sum        'D0.48 In1 La1 Ni1'
_cod_database_code               1532405
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
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
Ni2 Ni 0 0 0.5 1 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
D1 D 0.3333 0.6667 0.587 0.36 0.0
In1 In 0.242 0 0 1 0.0
La1 La 0.593 0 0.5 1 0.0
