data_global _amcsd_formula_title 'Cr6 Dy Ge6' loop_ _publ_author_name 'Schobinger-Papamantellos P' 'Rodriguez-Carvajal J' 'Buschow K' _journal_name_full 'Journal of Alloys and Compounds' _journal_volume 256 _journal_year 1997 _journal_page_first 92 _journal_page_last 96 _publ_section_title ; Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy,Ho,Er,Y): a neutron study _cod_database_code 1006121 ; _database_code_amcsd 0012788 _chemical_formula_sum 'Dy.5 Ge3 Cr3' _cell_length_a 5.1586 _cell_length_b 5.1586 _cell_length_c 8.2771 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 190.753 _exptl_crystal_density_diffrn 7.923 _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 0.91600 Dy2 0.00000 0.00000 0.50000 0.08400 Ge1 0.33333 0.66667 0.50000 1.00000 Ge2 0.33333 0.66667 0.00000 1.00000 Ge3 0.00000 0.00000 0.35960 0.92400 Ge4 0.00000 0.00000 0.85960 0.07600 Cr1 0.50000 0.00000 0.25180 1.00000