data_global _amcsd_formula_title 'Cr4 Dy Ge6 Mn2' loop_ _publ_author_name 'Schobinger-Papamantellos P' 'Rodriguez-Carvajal J' 'Andre G' 'Buschow K' _journal_name_full 'Journal of Alloys and Compounds' _journal_volume 265 _journal_year 1998 _journal_page_first 56 _journal_page_last 60 _publ_section_title ; A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds _cod_database_code 1006147 ; _database_code_amcsd 0012804 _chemical_formula_sum 'Dy Ge6 (Mn1.998 Cr4.002)' _cell_length_a 5.185 _cell_length_b 5.185 _cell_length_c 8.252 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 192.127 _exptl_crystal_density_diffrn 7.917 _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 _atom_site_occupancy Dy1 0.00000 0.00000 0.00000 1.00000 Ge1 0.33333 0.66667 0.50000 1.00000 Ge2 0.33333 0.66667 0.00000 1.00000 Ge3 0.00000 0.00000 0.34800 1.00000 Mn1 0.50000 0.00000 0.25100 0.33300 Cr1 0.50000 0.00000 0.25100 0.66700