# generated using pymatgen data_Dy11Ge10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.32798335 _cell_length_b 11.32798335 _cell_length_c 11.32798335 _cell_angle_alpha 122.12847278 _cell_angle_beta 122.12847278 _cell_angle_gamma 86.35128986 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11Ge10 _chemical_formula_sum 'Dy22 Ge20' _cell_volume 992.62054368 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.15983000 0.15983000 0.00000000 1.0 Dy Dy1 1 0.84017100 0.84017100 0.00000000 1.0 Dy Dy2 1 0.32207600 0.32207600 0.64415100 1.0 Dy Dy3 1 0.67792400 0.67792400 0.35584900 1.0 Dy Dy4 1 0.32207600 0.67792400 0.00000000 1.0 Dy Dy5 1 0.67792400 0.32207600 0.00000000 1.0 Dy Dy6 1 0.42663100 0.10274100 0.32389000 1.0 Dy Dy7 1 0.57336900 0.89725900 0.67611000 1.0 Dy Dy8 1 0.77885200 0.10274100 0.67611000 1.0 Dy Dy9 1 0.10274100 0.77885200 0.67611000 1.0 Dy Dy10 1 0.22114800 0.89725900 0.32389000 1.0 Dy Dy11 1 0.89725900 0.22114800 0.32389000 1.0 Dy Dy12 1 0.10274100 0.42663100 0.32389000 1.0 Dy Dy13 1 0.89725900 0.57336900 0.67611000 1.0 Dy Dy14 1 0.56210200 0.30992100 0.25218100 1.0 Dy Dy15 1 0.43789800 0.69007900 0.74781900 1.0 Dy Dy16 1 0.05774000 0.30992100 0.74781900 1.0 Dy Dy17 1 0.30992100 0.05774000 0.74781900 1.0 Dy Dy18 1 0.94226000 0.69007900 0.25218100 1.0 Dy Dy19 1 0.69007900 0.94226000 0.25218100 1.0 Dy Dy20 1 0.30992100 0.56210200 0.25218100 1.0 Dy Dy21 1 0.69007900 0.43789800 0.74781900 1.0 Ge Ge22 1 0.39130100 0.39130100 0.41940500 1.0 Ge Ge23 1 0.60869900 0.60869900 0.58059500 1.0 Ge Ge24 1 0.97189600 0.97189600 0.58059500 1.0 Ge Ge25 1 0.39130100 0.97189600 0.00000000 1.0 Ge Ge26 1 0.02810400 0.60869900 0.00000000 1.0 Ge Ge27 1 0.02810400 0.02810400 0.41940500 1.0 Ge Ge28 1 0.60869900 0.02810400 0.00000000 1.0 Ge Ge29 1 0.97189600 0.39130100 0.00000000 1.0 Ge Ge30 1 0.38702200 0.38702200 0.00000000 1.0 Ge Ge31 1 0.61297800 0.61297800 0.00000000 1.0 Ge Ge32 1 0.11947600 0.11947600 0.23895100 1.0 Ge Ge33 1 0.88052400 0.88052400 0.76104900 1.0 Ge Ge34 1 0.11947600 0.88052400 0.00000000 1.0 Ge Ge35 1 0.88052400 0.11947600 0.00000000 1.0 Ge Ge36 1 0.75000000 0.25000000 0.50000000 1.0 Ge Ge37 1 0.25000000 0.75000000 0.50000000 1.0 Ge Ge38 1 0.50000000 0.13848000 0.63848000 1.0 Ge Ge39 1 0.50000000 0.86152000 0.36152000 1.0 Ge Ge40 1 0.13848000 0.50000000 0.63848000 1.0 Ge Ge41 1 0.86152000 0.50000000 0.36152000 1.0