# generated using pymatgen data_Dy5Si12Ir4Rh15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.72649742 _cell_length_b 12.72649764 _cell_length_c 3.95113083 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000197 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Si12Ir4Rh15 _chemical_formula_sum 'Dy5 Si12 Ir4 Rh15' _cell_volume 554.20421994 _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 0.00000000 0.81507885 0.00000000 1.0 Dy Dy3 1 0.18492115 0.18492115 0.00000000 1.0 Dy Dy4 1 0.81507885 0.00000000 0.00000000 1.0 Si Si5 1 1.00000000 0.62881498 0.50000000 1.0 Si Si6 1 0.37118502 0.37118502 0.50000000 1.0 Si Si7 1 0.62881498 1.00000000 0.50000000 1.0 Si Si8 1 0.52061282 0.68679548 0.00000000 1.0 Si Si9 1 0.31320452 0.83381834 0.00000000 1.0 Si Si10 1 0.16618166 0.47938718 0.00000000 1.0 Si Si11 1 0.47938718 0.16618166 0.00000000 1.0 Si Si12 1 0.68679548 0.52061282 0.00000000 1.0 Si Si13 1 0.83381834 0.31320452 0.00000000 1.0 Si Si14 1 0.00000000 0.18259097 0.50000000 1.0 Si Si15 1 0.81740903 0.81740903 0.50000000 1.0 Si Si16 1 0.18259097 0.00000000 0.50000000 1.0 Ir Ir17 1 0.00000000 0.28093932 0.00000000 1.0 Ir Ir18 1 0.71906068 0.71906068 0.00000000 1.0 Ir Ir19 1 0.28093932 0.00000000 0.00000000 1.0 Ir Ir20 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh21 1 0.51346365 0.87373532 0.00000000 1.0 Rh Rh22 1 0.12626468 0.63972833 0.00000000 1.0 Rh Rh23 1 0.36027167 0.48653635 0.00000000 1.0 Rh Rh24 1 0.48653635 0.36027167 0.00000000 1.0 Rh Rh25 1 0.87373532 0.51346365 0.00000000 1.0 Rh Rh26 1 0.63972833 0.12626468 0.00000000 1.0 Rh Rh27 1 0.00000000 0.44622317 0.50000000 1.0 Rh Rh28 1 0.55377683 0.55377683 0.50000000 1.0 Rh Rh29 1 0.44622317 0.00000000 0.50000000 1.0 Rh Rh30 1 0.62232660 0.80586613 0.50000000 1.0 Rh Rh31 1 0.19413387 0.81646047 0.50000000 1.0 Rh Rh32 1 0.18353953 0.37767340 0.50000000 1.0 Rh Rh33 1 0.37767340 0.18353953 0.50000000 1.0 Rh Rh34 1 0.80586613 0.62232660 0.50000000 1.0 Rh Rh35 1 0.81646047 0.19413387 0.50000000 1.0