# generated using pymatgen data_Dy5Si12Ir16Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.75741484 _cell_length_b 12.75741423 _cell_length_c 3.96904828 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999651 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Si12Ir16Rh3 _chemical_formula_sum 'Dy5 Si12 Ir16 Rh3' _cell_volume 559.42563507 _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 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 1.00000000 0.81518233 0.00000000 1.0 Dy Dy3 1 0.18481767 0.18481767 0.00000000 1.0 Dy Dy4 1 0.81518233 1.00000000 0.00000000 1.0 Si Si5 1 0.00000000 0.62942453 0.50000000 1.0 Si Si6 1 0.37057547 0.37057547 0.50000000 1.0 Si Si7 1 0.62942453 0.00000000 0.50000000 1.0 Si Si8 1 0.52017432 0.68882548 0.00000000 1.0 Si Si9 1 0.31117452 0.83134884 0.00000000 1.0 Si Si10 1 0.16865116 0.47982568 0.00000000 1.0 Si Si11 1 0.47982568 0.16865116 0.00000000 1.0 Si Si12 1 0.68882548 0.52017432 0.00000000 1.0 Si Si13 1 0.83134884 0.31117452 0.00000000 1.0 Si Si14 1 1.00000000 0.18212618 0.50000000 1.0 Si Si15 1 0.81787382 0.81787382 0.50000000 1.0 Si Si16 1 0.18212618 1.00000000 0.50000000 1.0 Ir Ir17 1 0.51178698 0.87378680 0.00000000 1.0 Ir Ir18 1 0.12621320 0.63800118 0.00000000 1.0 Ir Ir19 1 0.36199882 0.48821302 0.00000000 1.0 Ir Ir20 1 0.48821302 0.36199882 0.00000000 1.0 Ir Ir21 1 0.87378680 0.51178698 0.00000000 1.0 Ir Ir22 1 0.63800118 0.12621320 0.00000000 1.0 Ir Ir23 1 1.00000000 0.28187981 0.00000000 1.0 Ir Ir24 1 0.71812019 0.71812019 0.00000000 1.0 Ir Ir25 1 0.28187981 1.00000000 0.00000000 1.0 Ir Ir26 1 0.62308474 0.80645356 0.50000000 1.0 Ir Ir27 1 0.19354644 0.81663218 0.50000000 1.0 Ir Ir28 1 0.18336782 0.37691526 0.50000000 1.0 Ir Ir29 1 0.37691526 0.18336782 0.50000000 1.0 Ir Ir30 1 0.80645356 0.62308474 0.50000000 1.0 Ir Ir31 1 0.81663218 0.19354644 0.50000000 1.0 Ir Ir32 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh33 1 1.00000000 0.44642448 0.50000000 1.0 Rh Rh34 1 0.55357552 0.55357552 0.50000000 1.0 Rh Rh35 1 0.44642448 1.00000000 0.50000000 1.0