# generated using pymatgen data_Dy16Sc4IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.72401776 _cell_length_b 10.72402071 _cell_length_c 6.22970023 _cell_angle_alpha 90.03262217 _cell_angle_beta 90.03269568 _cell_angle_gamma 90.07090651 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Sc4IrRh11 _chemical_formula_sum 'Dy16 Sc4 Ir1 Rh11' _cell_volume 716.44333048 _cell_formula_units_Z 1 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 0.28676861 0.08589263 0.38203658 1.0 Dy Dy1 1 0.28712679 0.91224649 0.88240695 1.0 Dy Dy2 1 0.71316597 0.08540811 0.88171678 1.0 Dy Dy3 1 0.71299475 0.91418496 0.38167602 1.0 Dy Dy4 1 0.58408978 0.78629185 0.88195382 1.0 Dy Dy5 1 0.58621482 0.21329169 0.38247815 1.0 Dy Dy6 1 0.41423746 0.78658110 0.38210707 1.0 Dy Dy7 1 0.41370547 0.21259762 0.88114429 1.0 Dy Dy8 1 0.21370715 0.41591022 0.61804618 1.0 Dy Dy9 1 0.21341890 0.58576254 0.11789293 1.0 Dy Dy10 1 0.78670931 0.41378518 0.11752185 1.0 Dy Dy11 1 0.78740138 0.58629453 0.61885571 1.0 Dy Dy12 1 0.91410737 0.71323239 0.11796342 1.0 Dy Dy13 1 0.91459189 0.28683403 0.61828222 1.0 Dy Dy14 1 0.08775351 0.71287421 0.61759305 1.0 Dy Dy15 1 0.08581604 0.28700525 0.11832398 1.0 Sc Sc16 1 0.99966974 0.00005926 0.50038197 1.0 Sc Sc17 1 0.99994074 0.00033026 0.99961903 1.0 Sc Sc18 1 0.49918031 0.49997658 0.99954876 1.0 Sc Sc19 1 0.50002242 0.50081869 0.50045224 1.0 Ir Ir20 1 0.35175164 0.64824736 0.75000000 1.0 Rh Rh21 1 0.85145946 0.14854054 0.25000000 1.0 Rh Rh22 1 0.85126804 0.85148649 0.74975338 1.0 Rh Rh23 1 0.14851251 0.14873096 0.75024662 1.0 Rh Rh24 1 0.14747203 0.85252797 0.25000000 1.0 Rh Rh25 1 0.64888012 0.35112088 0.75000200 1.0 Rh Rh26 1 0.65004590 0.64846314 0.24966771 1.0 Rh Rh27 1 0.35153886 0.34995510 0.25032629 1.0 Rh Rh28 1 0.49998854 0.00083388 0.12740771 1.0 Rh Rh29 1 0.50018537 0.00089100 0.62679083 1.0 Rh Rh30 1 0.99910800 0.49981463 0.87320817 1.0 Rh Rh31 1 0.99916612 0.50001146 0.37259529 1.0