# generated using pymatgen data_Y(FeGe)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11164300 _cell_length_b 8.12340500 _cell_length_c 9.71005169 _cell_angle_alpha 114.72723033 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(FeGe)6 _chemical_formula_sum 'Y2 Fe12 Ge12' _cell_volume 366.23007799 _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 Y Y0 1 0.25000000 0.12675200 0.25350400 1.0 Y Y1 1 0.75000000 0.87324800 0.74649600 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 0.74983500 0.00000000 1.0 Fe Fe7 1 0.00000000 0.74983500 0.00000000 1.0 Fe Fe8 1 0.50000000 0.25016500 0.00000000 1.0 Fe Fe9 1 0.00000000 0.25016500 0.00000000 1.0 Fe Fe10 1 0.75000000 0.87453800 0.25014500 1.0 Fe Fe11 1 0.25000000 0.62439300 0.74985500 1.0 Fe Fe12 1 0.25000000 0.12546200 0.74985500 1.0 Fe Fe13 1 0.75000000 0.37560700 0.25014500 1.0 Ge Ge14 1 0.75000000 0.04216200 0.08432400 1.0 Ge Ge15 1 0.25000000 0.95783800 0.91567600 1.0 Ge Ge16 1 0.75000000 0.54107100 0.08214200 1.0 Ge Ge17 1 0.25000000 0.45892900 0.91785800 1.0 Ge Ge18 1 0.75000000 0.21100800 0.42201600 1.0 Ge Ge19 1 0.25000000 0.78899200 0.57798400 1.0 Ge Ge20 1 0.75000000 0.70513800 0.41027700 1.0 Ge Ge21 1 0.25000000 0.29486200 0.58972300 1.0 Ge Ge22 1 0.25000000 0.77787500 0.24888700 1.0 Ge Ge23 1 0.75000000 0.52898900 0.75111300 1.0 Ge Ge24 1 0.75000000 0.22212500 0.75111300 1.0 Ge Ge25 1 0.25000000 0.47101100 0.24888700 1.0