#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531339.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_1531339
loop_
_publ_author_name
'Georgiev, P.A.'
'Liu, J.'
'Ross, D.K.'
'Otto, A.'
'Andersen, K.H.'
_publ_section_title
;
 An in situ neutron time-of-flight diffraction study of LaMM (Ni Co Al
 Mn)5-x battery electrode materials and their deuterides, for x =0 and x =
 0.2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              325
_journal_page_last               333
_journal_volume                  349
_journal_year                    2003
_chemical_formula_sum            'Al0.3 Co0.75 D4.83 La Mn0.4 Ni3.55'
_chemical_name_systematic        'La (Ni3.55 Co0.75 Mn0.4 Al0.3) D4.83'
_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                   5.333
_cell_length_b                   5.333
_cell_length_c                   4.248
_cell_volume                     104.631
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Georgiev_JALCEU_2003_1300.cif
_cod_data_source_block           D4.83Al0.3Co0.75La1Mn0.4Ni3.55
_cod_original_cell_volume        104.6305
_cod_original_formula_sum        'D4.83 Al0.3 Co0.75 La1 Mn0.4 Ni3.55'
_cod_database_code               1531339
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
Co2 Co 0.5 0 0.5 0.15 0.0
D2 D 0.1385 0.277 0.5 0.305 0.0
Mn1 Mn 0.3333 0.6667 0 0.08 0.0
La1 La 0 0 0 1 0.0
D1 D 0.3333 0.6667 0.389 0.016 0.0
Al2 Al 0.5 0 0.5 0.06 0.0
D4 D 0.2148 0.4296 0.2825 0.04 0.0
Ni1 Ni 0.3333 0.6667 0 0.71 0.0
D3 D 0.4768 0 0.0989 0.205 0.0
Mn2 Mn 0.5 0 0.5 0.08 0.0
Ni2 Ni 0.5 0 0.5 0.71 0.0
Co1 Co 0.3333 0.6667 0 0.15 0.0
Al1 Al 0.3333 0.6667 0 0.06 0.0
