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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/85/1008598.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_1008598
loop_
_publ_author_name
'Soubeyroux, J L'
'Fruchart, D'
'Lorthioir, G'
'Ochin, P'
'Colin, D'
_publ_section_title
;
Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4)
;
_journal_coden_ASTM              JALCEU
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              127
_journal_page_last               132
_journal_paper_doi               10.1016/0925-8388(93)90582-8
_journal_volume                  196
_journal_year                    1993
_chemical_formula_structural     'Ni Ti H0.95'
_chemical_formula_sum            'H0.95 Ni Ti'
_chemical_name_systematic        'Nickel titanium hydride (1/1/0.95)'
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   6.2165(6)
_cell_length_b                   6.2165(6)
_cell_length_c                   12.326(1)
_cell_volume                     476.3
_refine_ls_R_factor_all          0.011
_cod_original_formula_sum        'H.95 Ni Ti'
_cod_database_code               1008598
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+x,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ni1 Ni0 16 m 0.2189(3) 0.2189(3) 0.1404(3) 1. 0 d
Ti1 Ti0 4 e 0. 0. 0.267(2) 1. 0 d
Ti2 Ti0 4 d 0. 0.5 0.25 1. 0 d
Ti3 Ti0 4 c 0. 0.5 0. 1. 0 d
Ti4 Ti0 2 b 0. 0. 0.5 1. 0 d
Ti5 Ti0 2 a 0. 0. 0. 1. 0 d
H1 H0 16 n 0. 0.252(2) 0.6166(9) 0.76(2) 0 d
H2 H0 16 l 0.795(7) 0.75 0. 0.19(1) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ni0 0.000
Ti0 0.000
H0 0.000