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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/1/53/02/1530242.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_1530242
loop_
_publ_author_name
'Lamloumi, J.'
'Percheron-Guegan, A.'
'Lartigue, C.'
'Achard, J.C.'
'Jehanno, G.'
_publ_section_title
;
 Thermodynamic, structural and magnetic properties of La Ni5-x Fex
 hydrides
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              111
_journal_page_last               122
_journal_volume                  130
_journal_year                    1987
_chemical_formula_sum            'D5.1 Fe La Ni4'
_chemical_name_systematic        'La Ni4 Fe D5.1'
_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                   5.376
_cell_length_b                   5.376
_cell_length_c                   4.21
_cell_volume                     105.373
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Lamloumi_JCOMAH_1987_1473.cif
_cod_data_source_block           D5.1Fe1La1Ni4
_cod_original_cell_volume        105.3735
_cod_original_formula_sum        'D5.1 Fe1 La1 Ni4'
_cod_database_code               1530242
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
Fe2 Fe 0.5 0 0.5 0.2 0.0
D3 D 0.475 0 0.09 0.21 0.0
La1 La 0 0 0 1 0.0
D2 D 0.144 0.288 0.5 0.35 0.0
Fe1 Fe 0.3333 0.6667 0 0.2 0.0
Ni2 Ni 0.5 0 0.5 0.8 0.0
D1 D 0.3333 0.6667 0.382 0.11 0.0
Ni1 Ni 0.3333 0.6667 0 0.8 0.0
