# generated using pymatgen data_Dy(FeGe)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13162900 _cell_length_b 8.15042600 _cell_length_c 9.72080087 _cell_angle_alpha 114.78573476 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(FeGe)6 _chemical_formula_sum 'Dy2 Fe12 Ge12' _cell_volume 369.11947205 _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 0.25000000 0.12691200 0.25382500 1.0 Dy Dy1 1 0.75000000 0.87308800 0.74617500 1.0 Fe Fe2 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe3 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe4 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe6 1 0.50000000 0.74986900 0.00000000 1.0 Fe Fe7 1 0.00000000 0.74986900 0.00000000 1.0 Fe Fe8 1 0.50000000 0.25013100 0.00000000 1.0 Fe Fe9 1 0.00000000 0.25013100 0.00000000 1.0 Fe Fe10 1 0.75000000 0.87502700 0.25021000 1.0 Fe Fe11 1 0.25000000 0.62481800 0.74979000 1.0 Fe Fe12 1 0.25000000 0.12497300 0.74979000 1.0 Fe Fe13 1 0.75000000 0.37518200 0.25021000 1.0 Ge Ge14 1 0.75000000 0.04232200 0.08464500 1.0 Ge Ge15 1 0.25000000 0.95767800 0.91535500 1.0 Ge Ge16 1 0.75000000 0.54095900 0.08191900 1.0 Ge Ge17 1 0.25000000 0.45904100 0.91808100 1.0 Ge Ge18 1 0.75000000 0.21073800 0.42147600 1.0 Ge Ge19 1 0.25000000 0.78926200 0.57852400 1.0 Ge Ge20 1 0.75000000 0.70525600 0.41051300 1.0 Ge Ge21 1 0.25000000 0.29474400 0.58948700 1.0 Ge Ge22 1 0.25000000 0.77798400 0.24888600 1.0 Ge Ge23 1 0.75000000 0.52909700 0.75111400 1.0 Ge Ge24 1 0.75000000 0.22201600 0.75111400 1.0 Ge Ge25 1 0.25000000 0.47090300 0.24888600 1.0