#------------------------------------------------------------------------------ #$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $ #$Revision: 211196 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/43/1524302.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_1524302 loop_ _publ_author_name 'El-Boragy, M.' 'Schubert, K.' _publ_section_title ; Kristallstruktur von Cu Ga2 ; _journal_name_full 'Zeitschrift fuer Metallkunde' _journal_page_first 52 _journal_page_last 53 _journal_volume 63 _journal_year 1972 _chemical_formula_sum 'Cu Ga2' _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 2.83 _cell_length_b 2.83 _cell_length_c 5.839 _cell_volume 46.764 _citation_journal_id_ASTM ZEMTAE _cod_data_source_file El-Boragy_ZEMTAE_1972_1425.cif _cod_data_source_block Cu1Ga2 _cod_original_cell_volume 46.76397 _cod_original_formula_sum 'Cu1 Ga2' _cod_database_code 1524302 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 Ga1 Ga 0.5 0.5 0.295 1 0.0 Cu1 Cu 0 0 0 1 0.0