data_global _amcsd_formula_title 'Ge5 Ti6' loop_ _publ_author_name 'Spinat P' 'Fruchart R' _journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie' _journal_volume 93 _journal_year 1970 _journal_page_first 23 _journal_page_last 36 _publ_section_title ; Structure des phase binaires V6 Si5 et Ti6 Ge5 _cod_database_code 1008080 ; _database_code_amcsd 0016022 _chemical_formula_sum 'Ti6 Ge5' _cell_length_a 16.915 _cell_length_b 7.954 _cell_length_c 5.233 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 704.058 _exptl_crystal_density_diffrn 6.135 _symmetry_space_group_name_H-M 'I b a m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'x,-y,1/2+z' '1/2+x,1/2-y,+z' '-x,y,1/2-z' '1/2-x,1/2+y,-z' '-x,y,1/2+z' '1/2-x,1/2+y,+z' 'x,-y,1/2-z' '1/2+x,1/2-y,-z' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ti1 0.14130 0.11490 0.00000 Ti2 0.43750 0.24240 0.00000 Ti3 0.30860 0.00000 0.25000 Ge1 0.28900 0.29930 0.00000 Ge2 0.06790 0.40410 0.00000 Ge3 0.00000 0.00000 0.25000