#------------------------------------------------------------------------------ #$Date: 2013-05-01 16:36:55 +0300 (Wed, 01 May 2013) $ #$Revision: 83436 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/02/1510279.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_1510279 loop_ _publ_author_name 'Pietrokowsky, P.' _publ_section_title ; Phase relationships in the system Ti3 Au - Ti3 Pt ; _journal_name_full 'Scripta Metallurgica' _journal_page_first 379 _journal_page_last 383 _journal_volume 2 _journal_year 1968 _chemical_formula_sum 'Au Pt Ti6' _chemical_name_systematic '(Au Pt) Ti6' _space_group_IT_number 223 _symmetry_space_group_name_Hall '-P 4n 2 3' _symmetry_space_group_name_H-M 'P m -3 n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _cell_length_a 5.062 _cell_length_b 5.062 _cell_length_c 5.062 _cell_volume 129.708 _citation_journal_id_ASTM SCRMBU _[local]_cod_data_source_file gold_341.cif _[local]_cod_data_source_block Au1Pt1Ti6 _[local]_cod_chemical_formula_sum_orig 'Au1 Pt1 Ti6' _cod_original_cell_volume 129.7079 _cod_database_code 1510279 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y+1/2,x+1/2,z+1/2 -x,-y,z y+1/2,-x+1/2,z+1/2 x,-y,-z y+1/2,x+1/2,-z+1/2 -x,y,-z -y+1/2,-x+1/2,-z+1/2 z,x,y -x+1/2,z+1/2,y+1/2 -z,-x,y x+1/2,-z+1/2,y+1/2 z,-x,-y x+1/2,z+1/2,-y+1/2 -z,x,-y -x+1/2,-z+1/2,-y+1/2 y,z,x y,-z,-x z+1/2,y+1/2,-x+1/2 -y,z,-x -z+1/2,-y+1/2,-x+1/2 -y,-z,x z+1/2,-y+1/2,x+1/2 -z+1/2,y+1/2,x+1/2 -x,-y,-z y-1/2,-x-1/2,-z-1/2 x,y,-z -y-1/2,x-1/2,-z-1/2 -x,y,z -y-1/2,-x-1/2,z-1/2 x,-y,z y-1/2,x-1/2,z-1/2 -z,-x,-y x-1/2,-z-1/2,-y-1/2 z,x,-y -x-1/2,z-1/2,-y-1/2 -z,x,y -x-1/2,-z-1/2,y-1/2 z,-x,y x-1/2,z-1/2,y-1/2 -y,-z,-x -y,z,x -z-1/2,-y-1/2,x-1/2 y,-z,x z-1/2,y-1/2,x-1/2 y,z,-x -z-1/2,y-1/2,-x-1/2 z-1/2,-y-1/2,-x-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 Pt1 Pt 0 0 0 0.5 0.0 Au1 Au 0 0 0 0.5 0.0 Ti1 Ti 0.25 0 0.5 1 0.0