#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:24:32 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144888 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/42/1524201.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_1524201
loop_
_publ_author_name
'Che Guangcan'
'Yu Yu-De'
'Liang Jingkui'
_publ_section_title
;
 A study on the phase diagram of pseudo-binary systems La Ni5 - Nd Ni5 (Ce
 Ni5) and their hydrogen absorption characteristics
;
_journal_name_full               'Wu Li Hsueh Pao (= Acta Physica Sinica)'
_journal_page_first              770
_journal_page_last               778
_journal_volume                  33
_journal_year                    1984
_chemical_formula_sum            'La1.5 Nd1.5 Ni3'
_chemical_name_systematic        '(La Nd Ni10)0.5'
_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                   4.981
_cell_length_b                   4.981
_cell_length_c                   3.977
_cell_volume                     85.451
_citation_journal_id_ASTM        WLHPAR
_cod_data_source_file            CheGuangcan_WLHPAR_1984_114.cif
_cod_data_source_block           La1.5Nd1.5Ni3
_cod_original_cell_volume        85.45142
_cod_database_code               1524201
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
Nd1 Nd 0.5 0 0.5 0.5 0.0
Ni2 Ni 0.3333 0.6667 0 1 0.0
La1 La 0.5 0 0.5 0.5 0.0
Ni1 Ni 0 0 0 1 0.0
