#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532978.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_1532978
loop_
_publ_author_name
'Nakamura, Y.'
'Bowman, R.C.jr.'
'Akiba, E.'
_publ_section_title
;
 Strain formation and lattice parameter change in (La Ni4.75 Sn0.25) - H
 system during the initial activation process
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              183
_journal_page_last               193
_journal_volume                  373
_journal_year                    2004
_chemical_formula_sum            'La Ni4.75 Sn0.25'
_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                   5.06406
_cell_length_b                   5.06406
_cell_length_c                   4.02828
_cell_volume                     89.464
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nakamura_JALCEU_2004_1487.cif
_cod_data_source_block           La1Ni4.75Sn0.25
_cod_original_cell_volume        89.46393
_cod_original_formula_sum        'La1 Ni4.75 Sn0.25'
_cod_database_code               1532978
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
Ni2 Ni 0.5 0 0.5 0.917 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
Sn1 Sn 0.5 0 0.5 0.083 0.0
