#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/46/1524654.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_1524654
loop_
_publ_author_name
'Karlsson, N.'
_publ_section_title
;
 An X-ray study of the phases in the copper-titanium system
;
_journal_name_full               'Journal of the Institute of Metals'
_journal_page_first              391
_journal_page_last               405
_journal_volume                  79
_journal_year                    1951
_chemical_formula_sum            'Cu Ti'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.108
_cell_length_b                   3.108
_cell_length_c                   5.887
_cell_volume                     56.866
_citation_journal_id_ASTM        JIMEAP
_cod_data_source_file            Karlsson_JIMEAP_1951_1633.cif
_cod_data_source_block           Cu1Ti1
_cod_original_cell_volume        56.86644
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'Cu1 Ti1'
_cod_database_code               1524654
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,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
Ti1 Ti 0 0.5 0.65 1 0.0
Cu1 Cu 0 0.5 0.1 1 0.0
