#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522639.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_1522639
loop_
_publ_author_name
'Oliver, V.W.'
'Wood, S.'
'Hammond, E.C.'
'Morgan, W.'
'May, L.'
_publ_section_title
;
 Moessbauer studies on La Ni4.7 Sn.3 and its hydride
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              3250
_journal_page_last               3251
_journal_volume                  57
_journal_year                    1985
_chemical_formula_sum            'La Ni4.7 Sn0.3'
_chemical_name_systematic        'La (Ni0.94 Sn0.06)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                   5.09
_cell_length_b                   5.09
_cell_length_c                   4.06
_cell_volume                     91.095
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Oliver_JAPIAU_1985_917.cif
_cod_data_source_block           La1Ni4.7Sn0.3
_cod_original_cell_volume        91.09452
_cod_original_formula_sum        'La1 Ni4.7 Sn0.3'
_cod_database_code               1522639
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
Ni1 Ni 0.3333 0.6667 0 0.94 0.0
Ni2 Ni 0.5 0 0.5 0.94 0.0
Sn2 Sn 0.5 0 0.5 0.06 0.0
La1 La 0 0 0 1 0.0
Sn1 Sn 0.3333 0.6667 0 0.06 0.0
