data_global _amcsd_formula_title 'Ge6 Lu Mn6' loop_ _publ_author_name 'Schobinger-Papamantellos P' 'Andre G' 'Rodriguez-Carvajal J' 'Brabers J' 'Buschow K' _journal_name_full 'Journal of Alloys and Compounds' _journal_volume 226 _journal_year 1995 _journal_page_first 152 _journal_page_last 154 _publ_section_title ; A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 _cod_database_code 1006094 ; _database_code_amcsd 0012770 _chemical_formula_sum 'Lu Mn6 Ge6' _cell_length_a 5.1993 _cell_length_b 5.1993 _cell_length_c 8.1165 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 190.016 _exptl_crystal_density_diffrn 8.217 _symmetry_space_group_name_H-M 'P 6/m m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-x+y,z' 'x,x-y,-z' '-x+y,-x,-z' 'x-y,x,z' '-y,-x,z' 'y,x,-z' 'y,-x+y,-z' '-y,x-y,z' 'x-y,-y,z' '-x+y,y,-z' 'x,y,-z' '-x,-y,z' 'x,x-y,z' '-x,-x+y,-z' 'x-y,x,-z' '-x+y,-x,z' 'y,x,z' '-y,-x,-z' '-y,x-y,-z' 'y,-x+y,z' '-x+y,y,z' 'x-y,-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Lu1 0.00000 0.00000 0.00000 Mn1 0.50000 0.00000 0.24860 Ge1 0.33333 0.66667 0.50000 Ge2 0.33333 0.66667 0.00000 Ge3 0.00000 0.00000 0.34040