# generated using pymatgen data_Yb(SiRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04131996 _cell_length_b 8.98242366 _cell_length_c 11.07326119 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(SiRh2)2 _chemical_formula_sum 'Yb4 Si8 Rh16' _cell_volume 401.96877173 _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 Yb Yb0 1 0.25000000 0.14414372 0.82304861 1.0 Yb Yb1 1 0.25000000 0.35585628 0.32304861 1.0 Yb Yb2 1 0.75000000 0.85585628 0.17695139 1.0 Yb Yb3 1 0.75000000 0.64414372 0.67695139 1.0 Si Si4 1 0.25000000 0.40692218 0.63331078 1.0 Si Si5 1 0.25000000 0.09307782 0.13331078 1.0 Si Si6 1 0.75000000 0.59307782 0.36668922 1.0 Si Si7 1 0.75000000 0.90692218 0.86668922 1.0 Si Si8 1 0.25000000 0.61610082 0.06416672 1.0 Si Si9 1 0.25000000 0.88389918 0.56416672 1.0 Si Si10 1 0.75000000 0.38389918 0.93583328 1.0 Si Si11 1 0.75000000 0.11610082 0.43583328 1.0 Rh Rh12 1 0.25000000 0.61643450 0.50336870 1.0 Rh Rh13 1 0.25000000 0.88356550 0.00336870 1.0 Rh Rh14 1 0.75000000 0.38356550 0.49663130 1.0 Rh Rh15 1 0.75000000 0.11643450 0.99663130 1.0 Rh Rh16 1 0.25000000 0.69373133 0.27153125 1.0 Rh Rh17 1 0.25000000 0.80626867 0.77153125 1.0 Rh Rh18 1 0.75000000 0.30626867 0.72846875 1.0 Rh Rh19 1 0.75000000 0.19373133 0.22846875 1.0 Rh Rh20 1 0.25000000 0.16751112 0.55548525 1.0 Rh Rh21 1 0.25000000 0.33248888 0.05548525 1.0 Rh Rh22 1 0.75000000 0.83248888 0.44451475 1.0 Rh Rh23 1 0.75000000 0.66751112 0.94451475 1.0 Rh Rh24 1 0.25000000 0.00746442 0.33876806 1.0 Rh Rh25 1 0.25000000 0.49253558 0.83876806 1.0 Rh Rh26 1 0.75000000 0.99253558 0.66123194 1.0 Rh Rh27 1 0.75000000 0.50746442 0.16123194 1.0