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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/16/4031653.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_4031653
loop_
_publ_author_name
'Burnasheva, V.V.'
'Petrova, L.A.'
'Semenenko, K.N.'
_publ_section_title
;
 The reaction of hydrogen with the compounds La Ni5-x (T1, T2)x, where T1,
 T2= Al, Cr, Fe, Cu
;
_journal_name_full
;
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii)
;
_journal_page_first              500
_journal_page_last               504
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'La Ni5'
_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                   5.008
_cell_length_b                   5.008
_cell_length_c                   3.983
_cell_volume                     86.511
_citation_journal_id_ASTM        RJICAQ
_cod_data_source_file            Burnasheva_RJICAQ_1984_404.cif
_cod_data_source_block           La1Ni5
_cod_original_cell_volume        86.51065
_cod_original_formula_sum        'La1 Ni5'
_cod_database_code               4031653
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
La1 La 0 0 0 1 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
Ni2 Ni 0.5 0 0.5 1 0.0
