#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532416.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_1532416
loop_
_publ_author_name
'Yartys', V.A.'
'Riabov, A.B.'
'Isnard, O.'
'Aksel'rud, L.G.'
_publ_section_title
;
 Unusual effects on hydrogenation: anomalous expansion and volume
 contraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              109
_journal_page_last               113
_journal_volume                  356
_journal_year                    2003
_chemical_formula_sum            'D0.67 Ho Ni Sn'
_chemical_name_systematic        'Ho Ni Sn D0.67'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.24
_cell_length_b                   7.24
_cell_length_c                   3.936
_cell_volume                     178.675
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yartys_JALCEU_2003_1423.cif
_cod_data_source_block           D0.67Ho1Ni1Sn1
_cod_original_cell_volume        178.6746
_cod_original_formula_sum        'D0.67 Ho1 Ni1 Sn1'
_cod_database_code               1532416
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
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
Ni2 Ni 0 0 0.5 1 0.0
Ni1 Ni 0.3333 0.6667 0 1 0.0
Ho1 Ho 0.5984 0 0.5 1 0.0
Sn1 Sn 0.259 0 0 1 0.0
D1 D 0.3333 0.6667 0.58 0.5 0.0
