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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/27/1532702.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_1532702
loop_
_publ_author_name
'Latroche, M.'
'Joubert, J.M.'
'Percheron-Guegan, A.'
'Bouree-Vigneron, F.'
_publ_section_title
;
 Neutron diffraction study of the deuterides of the over-stoichiometric
 compounds La Ni5+x
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1219
_journal_page_last               1229
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'D6.22 La Ni5'
_chemical_name_systematic        'La Ni5 D6.22'
_space_group_IT_number           183
_symmetry_space_group_name_Hall  'P 6 -2'
_symmetry_space_group_name_H-M   'P 6 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.3828
_cell_length_b                   5.3828
_cell_length_c                   4.2744
_cell_volume                     107.256
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Latroche_JSSCBI_2004_1645.cif
_cod_data_source_block           D6.22La1Ni5
_cod_original_cell_volume        107.2562
_cod_original_formula_sum        'D6.22 La1 Ni5'
_cod_database_code               1532702
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 0.5 0 0.5 1 0.0
La1 La 0 0 0 1 0.0
D4 D 0.21 0.42 0.364 0.027 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
D5 D 0.21 0.42 0.636 0.193 0.0
D3 D 0.48 0 0.111 0.465 0.0
D2 D 0.146 0.292 0.5 0.27 0.0
D1 D 0.3333 0.6667 0.654 0.245 0.0