#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://saulius.grazulis.lt/cod-secondary/cif/1/10/01/1100132.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_1100132
_publ_contact_author_name        'Luca Lutterotti'
_chemical_formula_sum            'Ni Ti'
_chemical_name_common            austenite
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   Pm-3m
_audit_creation_date             'Mon Oct 12 15:11:53 PDT 1998'
_audit_creation_method           'Maud, version 1.9992'
_audit_update_record             'Last update Wed May 04 13:16:22 CEST 2005'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.015
_cell_length_b                   3.015
_cell_length_c                   3.015
_computing_structure_refinement  'Maud, version 1.9992'
_refine_ls_goodness_of_fit_all   0
_refine_ls_R_factor_all          0
_refine_ls_wR_factor_all         0
_cod_original_formula_sum        NiTi
_cod_database_code               1100132
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Ni Ni 1.0 0.0 0.0 0.0 0.0
Ti Ti 1.0 0.5 0.5 0.5 0.0
