#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/10/1101081.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_1101081
_publ_section_title
;
A1803_4
;
_chemical_formula_sum            'N Ti'
_chemical_name_common            Phase_x
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   4.241
_cell_length_b                   4.241
_cell_length_c                   4.241
_refine_ls_d_res_high            5000
_refine_ls_d_res_low             0
_reflns_d_resolution_high        50
_reflns_d_resolution_low         0.3
_cod_original_formula_sum        'Ti N'
_cod_database_code               1101081
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti Ti 0 0 0
N N 0.5 0.5 0.5
