# generated using pymatgen data_Dy3AlSiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50480619 _cell_length_b 7.84563250 _cell_length_c 13.31127980 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3AlSiRh2 _chemical_formula_sum 'Dy12 Al4 Si4 Rh8' _cell_volume 574.89668794 _cell_formula_units_Z 4 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 0.63433334 0.26266333 0.25000000 1.0 Dy Dy1 1 0.36566666 0.73733667 0.75000000 1.0 Dy Dy2 1 0.36566666 0.76266333 0.25000000 1.0 Dy Dy3 1 0.63433334 0.23733667 0.75000000 1.0 Dy Dy4 1 0.14772079 0.40098439 0.10269342 1.0 Dy Dy5 1 0.85227921 0.59901561 0.89730658 1.0 Dy Dy6 1 0.85227921 0.59901561 0.60269342 1.0 Dy Dy7 1 0.85227921 0.90098439 0.39730658 1.0 Dy Dy8 1 0.14772079 0.40098439 0.39730658 1.0 Dy Dy9 1 0.14772079 0.09901561 0.60269342 1.0 Dy Dy10 1 0.14772079 0.09901561 0.89730658 1.0 Dy Dy11 1 0.85227921 0.90098439 0.10269342 1.0 Al Al12 1 0.62654386 0.25000000 0.00000000 1.0 Al Al13 1 0.37345614 0.75000000 0.00000000 1.0 Al Al14 1 0.37345614 0.75000000 0.50000000 1.0 Al Al15 1 0.62654386 0.25000000 0.50000000 1.0 Si Si16 1 0.13833806 0.11275161 0.25000000 1.0 Si Si17 1 0.86166194 0.88724839 0.75000000 1.0 Si Si18 1 0.86166194 0.61275161 0.25000000 1.0 Si Si19 1 0.13833806 0.38724839 0.75000000 1.0 Rh Rh20 1 0.35551084 0.03274933 0.09322441 1.0 Rh Rh21 1 0.64448916 0.96725067 0.90677559 1.0 Rh Rh22 1 0.64448916 0.96725067 0.59322441 1.0 Rh Rh23 1 0.64448916 0.53274933 0.40677559 1.0 Rh Rh24 1 0.35551084 0.03274933 0.40677559 1.0 Rh Rh25 1 0.35551084 0.46725067 0.59322441 1.0 Rh Rh26 1 0.35551084 0.46725067 0.90677559 1.0 Rh Rh27 1 0.64448916 0.53274933 0.09322441 1.0