# generated using pymatgen data_Dy10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50417596 _cell_length_b 9.50417588 _cell_length_c 9.58707055 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00013959 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Al3Ru _chemical_formula_sum 'Dy20 Al6 Ru2' _cell_volume 749.97170172 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20776607 0.79223393 0.43994573 1.0 Dy Dy3 1 0.20776510 0.41553291 0.43994564 1.0 Dy Dy4 1 0.58446709 0.79223490 0.43994564 1.0 Dy Dy5 1 0.79223393 0.20776607 0.56005427 1.0 Dy Dy6 1 0.79223490 0.58446709 0.56005436 1.0 Dy Dy7 1 0.41553291 0.20776510 0.56005436 1.0 Dy Dy8 1 0.79223393 0.20776607 0.93994573 1.0 Dy Dy9 1 0.79223490 0.58446709 0.93994564 1.0 Dy Dy10 1 0.41553291 0.20776510 0.93994564 1.0 Dy Dy11 1 0.20776607 0.79223393 0.06005427 1.0 Dy Dy12 1 0.20776510 0.41553291 0.06005436 1.0 Dy Dy13 1 0.58446709 0.79223490 0.06005436 1.0 Dy Dy14 1 0.54040150 0.45959850 0.25000000 1.0 Dy Dy15 1 0.54040080 0.08080130 0.25000000 1.0 Dy Dy16 1 0.91919870 0.45959920 0.25000000 1.0 Dy Dy17 1 0.45959850 0.54040150 0.75000000 1.0 Dy Dy18 1 0.45959920 0.91919870 0.75000000 1.0 Dy Dy19 1 0.08080130 0.54040080 0.75000000 1.0 Al Al20 1 0.88875623 0.11124377 0.25000000 1.0 Al Al21 1 0.88875561 0.77751277 0.25000000 1.0 Al Al22 1 0.22248723 0.11124439 0.25000000 1.0 Al Al23 1 0.11124377 0.88875623 0.75000000 1.0 Al Al24 1 0.11124439 0.22248723 0.75000000 1.0 Al Al25 1 0.77751277 0.88875561 0.75000000 1.0 Ru Ru26 1 0.33333100 0.66666900 0.25000000 1.0 Ru Ru27 1 0.66666900 0.33333100 0.75000000 1.0