#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521344.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_1521344
loop_
_publ_author_name
'Joubert, J.M.'
'Latroche, M.'
'Cerny, R.'
'Yvon, K.'
'Bowman, R.C.jr.'
'Percheron-Guegan, A.'
_publ_section_title
;
 Crystallographic study of La Ni5-x Snx (0.2<x<0.5) compounds and their
 hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              124
_journal_page_last               129
_journal_volume                  293
_journal_year                    1999
_chemical_formula_sum            'D5.51 La Ni4.6 Sn0.4'
_chemical_name_systematic        'La Ni4.6 Sn0.4 D5.51'
_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                   5.392
_cell_length_b                   5.392
_cell_length_c                   4.313
_cell_volume                     108.595
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Joubert_JALCEU_1999_41.cif
_cod_data_source_block           D5.51La1Ni4.6Sn0.4
_cod_original_formula_sum        'D5.51 La1 Ni4.6 Sn0.4'
_cod_database_code               1521344
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
D3 D 0.47 0 0.11 0.223 0.0
D4 D 0.21 0.42 0.33 0.058 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
D1 D 0.3333 0.6667 0.38 0.065 0.0
Ni2 Ni 0.5 0 0.5 0.867 0.0
Sn1 Sn 0.5 0 0.5 0.133 0.0
La1 La 0 0 0 1 0.0
D2 D 0.14 0.28 0.5 0.313 0.0
