#------------------------------------------------------------------------------ #$Date: 2015-10-13 19:19:58 +0300 (Tue, 13 Oct 2015) $ #$Revision: 167438 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/87/1538754.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_1538754 loop_ _publ_author_name 'Niemiec, J.' _publ_section_title ; X-ray analysis of technetium-molybdenum alloys ; _journal_name_full ; Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques ; _journal_page_first 305 _journal_page_last 309 _journal_volume 11 _journal_year 1963 _chemical_formula_sum 'Mo0.3 Tc1.7' _chemical_name_systematic 'Mo0.3 Tc1.7' _space_group_IT_number 194 _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 2.751 _cell_length_b 2.751 _cell_length_c 4.438 _cell_volume 29.087 _citation_journal_id_ASTM BAPCAQ _cod_data_source_file Niemiec_BAPCAQ_1963_736.cif _cod_data_source_block Mo0.3Tc1.7 _cod_original_cell_volume 29.08701 _cod_database_code 1538754 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,z+1/2 -y,x-y,z -x,-y,z+1/2 -x+y,-x,z y,-x+y,z+1/2 -y,-x,-z+1/2 x-y,-y,-z x,x-y,-z+1/2 y,x,-z -x+y,y,-z+1/2 -x,-x+y,-z -x,-y,-z -x+y,-x,-z-1/2 y,-x+y,-z x,y,-z-1/2 x-y,x,-z -y,x-y,-z-1/2 y,x,z-1/2 -x+y,y,z -x,-x+y,z-1/2 -y,-x,z x-y,-y,z-1/2 x,x-y,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 Tc1 Tc 0.3333 0.6667 0.25 0.85 0.0 Mo1 Mo 0.3333 0.6667 0.25 0.15 0.0