# generated using pymatgen data_DyZr3(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07474301 _cell_length_b 8.88119762 _cell_length_c 11.13852188 _cell_angle_alpha 89.72405343 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyZr3(SiRh2)8 _chemical_formula_sum 'Dy1 Zr3 Si8 Rh16' _cell_volume 403.08281526 _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 0.75000000 0.64717969 0.67511804 1.0 Zr Zr1 1 0.25000000 0.14536682 0.82484817 1.0 Zr Zr2 1 0.25000000 0.35442047 0.32366751 1.0 Zr Zr3 1 0.75000000 0.85764173 0.17690544 1.0 Si Si4 1 0.25000000 0.40937642 0.63602940 1.0 Si Si5 1 0.25000000 0.08842766 0.13878517 1.0 Si Si6 1 0.75000000 0.58645391 0.36261076 1.0 Si Si7 1 0.75000000 0.91417927 0.86273051 1.0 Si Si8 1 0.25000000 0.61419047 0.05677157 1.0 Si Si9 1 0.25000000 0.88133915 0.55830357 1.0 Si Si10 1 0.75000000 0.38511461 0.94154906 1.0 Si Si11 1 0.75000000 0.11505482 0.44145383 1.0 Rh Rh12 1 0.25000000 0.60994797 0.49309980 1.0 Rh Rh13 1 0.25000000 0.88377338 0.00708341 1.0 Rh Rh14 1 0.75000000 0.38031795 0.49870859 1.0 Rh Rh15 1 0.75000000 0.11598189 0.99890277 1.0 Rh Rh16 1 0.25000000 0.69722130 0.26110711 1.0 Rh Rh17 1 0.25000000 0.82172128 0.77153534 1.0 Rh Rh18 1 0.75000000 0.30211196 0.73554483 1.0 Rh Rh19 1 0.75000000 0.19338732 0.23470315 1.0 Rh Rh20 1 0.25000000 0.16928496 0.55667161 1.0 Rh Rh21 1 0.25000000 0.32915540 0.05966926 1.0 Rh Rh22 1 0.75000000 0.82934811 0.43946364 1.0 Rh Rh23 1 0.75000000 0.67225136 0.94448506 1.0 Rh Rh24 1 0.25000000 0.00751520 0.34056171 1.0 Rh Rh25 1 0.25000000 0.48739761 0.84202116 1.0 Rh Rh26 1 0.75000000 0.99546567 0.65679655 1.0 Rh Rh27 1 0.75000000 0.50637361 0.16087299 1.0