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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/71/2107170.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107170
loop_
_publ_author_name
'Michal, G.M.'
'Sinclair, R.'
_publ_section_title
;
 The structure of Ti Ni martensite
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1803
_journal_page_last               1807
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Ni Ti'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2c'
_symmetry_space_group_name_H-M   'P 1 1 21/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                96.8
_cell_formula_units_Z            2
_cell_length_a                   2.885
_cell_length_b                   4.622
_cell_length_c                   4.12
_cell_volume                     54.552
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Michal_ACBCAR_1981_1107.cif
_cod_data_source_block           Ni1Ti1
_cod_original_cell_volume        54.55156
_cod_original_sg_symbol_Hall     '-P 2yb (z,x,y)'
_cod_original_formula_sum        'Ni1 Ti1'
_cod_database_code               2107170
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,-y,-z
x,y,-z-1/2
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 0.9475 0.807 0.25 1 0.0
Ti1 Ti 0.5274 0.279 0.25 1 0.0
