# generated using pymatgen data_Dy12Al7Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.23684328 _cell_length_b 11.23684328 _cell_length_c 11.23684328 _cell_angle_alpha 117.45405526 _cell_angle_beta 117.45405526 _cell_angle_gamma 94.46934109 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy12Al7Si _chemical_formula_sum 'Dy24 Al14 Si2' _cell_volume 1038.45994145 _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 0.14772700 0.64772700 0.50000000 1.0 Dy Dy1 1 0.85227300 0.35227300 0.50000000 1.0 Dy Dy2 1 0.64772700 0.14772700 0.50000000 1.0 Dy Dy3 1 0.35227300 0.85227300 0.50000000 1.0 Dy Dy4 1 0.83655300 0.70085500 0.26454100 1.0 Dy Dy5 1 0.16344700 0.29914500 0.73545900 1.0 Dy Dy6 1 0.43631500 0.57201200 0.73545900 1.0 Dy Dy7 1 0.70085500 0.43631500 0.86430200 1.0 Dy Dy8 1 0.06368500 0.79914500 0.13569800 1.0 Dy Dy9 1 0.56368500 0.42798800 0.26454100 1.0 Dy Dy10 1 0.29914500 0.56368500 0.13569800 1.0 Dy Dy11 1 0.93631500 0.20085500 0.86430200 1.0 Dy Dy12 1 0.57201200 0.83655300 0.13569800 1.0 Dy Dy13 1 0.66344700 0.92798800 0.86430200 1.0 Dy Dy14 1 0.42798800 0.16344700 0.86430200 1.0 Dy Dy15 1 0.33655300 0.07201200 0.13569800 1.0 Dy Dy16 1 0.92798800 0.06368500 0.26454100 1.0 Dy Dy17 1 0.07201200 0.93631500 0.73545900 1.0 Dy Dy18 1 0.79914500 0.66344700 0.73545900 1.0 Dy Dy19 1 0.20085500 0.33655300 0.26454100 1.0 Dy Dy20 1 0.16999900 0.66999900 0.83999800 1.0 Dy Dy21 1 0.83000100 0.33000100 0.16000200 1.0 Dy Dy22 1 0.66999900 0.83000100 0.50000000 1.0 Dy Dy23 1 0.33000100 0.16999900 0.50000000 1.0 Al Al24 1 0.61773700 0.11773700 0.73547500 1.0 Al Al25 1 0.38226300 0.88226300 0.26452500 1.0 Al Al26 1 0.11773700 0.38226300 0.50000000 1.0 Al Al27 1 0.88226300 0.61773700 0.50000000 1.0 Al Al28 1 0.50000000 0.50000000 0.00000000 1.0 Al Al29 1 0.00000000 0.00000000 0.00000000 1.0 Al Al30 1 0.38200500 0.88200500 0.85676900 1.0 Al Al31 1 0.61799500 0.11799500 0.14323100 1.0 Al Al32 1 0.02523500 0.52523500 0.14323100 1.0 Al Al33 1 0.88200500 0.02523500 0.50000000 1.0 Al Al34 1 0.47476500 0.61799500 0.50000000 1.0 Al Al35 1 0.97476500 0.47476500 0.85676900 1.0 Al Al36 1 0.11799500 0.97476500 0.50000000 1.0 Al Al37 1 0.52523500 0.38200500 0.50000000 1.0 Si Si38 1 0.75000000 0.75000000 0.00000000 1.0 Si Si39 1 0.25000000 0.25000000 0.00000000 1.0