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#$Date: 2015-07-11 17:54:53 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145452 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/46/1524653.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_1524653
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'
_chemical_name_systematic        'Cu Ti'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.14
_cell_length_b                   3.14
_cell_length_c                   2.856
_cell_volume                     28.159
_citation_journal_id_ASTM        JIMEAP
_cod_data_source_file            Karlsson_JIMEAP_1951_1632.cif
_cod_data_source_block           Cu1Ti1
_cod_original_cell_volume        28.15902
_cod_chemical_formula_sum_orig   'Cu1 Ti1'
_cod_database_code               1524653
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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 0.5 0.5 0.5 1 0.0
Cu1 Cu 0 0 0 1 0.0