# generated using pymatgen data_Dy3(SiRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56158650 _cell_length_b 7.72797410 _cell_length_c 13.00226036 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(SiRh)2 _chemical_formula_sum 'Dy12 Si8 Rh8' _cell_volume 558.83450338 _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 0.62889628 0.25278459 0.25000000 1.0 Dy Dy1 1 0.37110372 0.74721541 0.75000000 1.0 Dy Dy2 1 0.37110372 0.75278459 0.25000000 1.0 Dy Dy3 1 0.62889628 0.24721541 0.75000000 1.0 Dy Dy4 1 0.13964292 0.39249677 0.10215068 1.0 Dy Dy5 1 0.86035708 0.60750323 0.89784932 1.0 Dy Dy6 1 0.86035708 0.60750323 0.60215068 1.0 Dy Dy7 1 0.86035708 0.89249677 0.39784932 1.0 Dy Dy8 1 0.13964292 0.39249677 0.39784932 1.0 Dy Dy9 1 0.13964292 0.10750323 0.60215068 1.0 Dy Dy10 1 0.13964292 0.10750323 0.89784932 1.0 Dy Dy11 1 0.86035708 0.89249677 0.10215068 1.0 Si Si12 1 0.13983465 0.10447710 0.25000000 1.0 Si Si13 1 0.86016535 0.89552290 0.75000000 1.0 Si Si14 1 0.86016535 0.60447710 0.25000000 1.0 Si Si15 1 0.13983465 0.39552290 0.75000000 1.0 Si Si16 1 0.62576934 0.25000000 0.00000000 1.0 Si Si17 1 0.37423066 0.75000000 0.00000000 1.0 Si Si18 1 0.37423066 0.75000000 0.50000000 1.0 Si Si19 1 0.62576934 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36563923 0.03359040 0.09050904 1.0 Rh Rh21 1 0.63436077 0.96640960 0.90949096 1.0 Rh Rh22 1 0.63436077 0.96640960 0.59050904 1.0 Rh Rh23 1 0.63436077 0.53359040 0.40949096 1.0 Rh Rh24 1 0.36563923 0.03359040 0.40949096 1.0 Rh Rh25 1 0.36563923 0.46640960 0.59050904 1.0 Rh Rh26 1 0.36563923 0.46640960 0.90949096 1.0 Rh Rh27 1 0.63436077 0.53359040 0.09050904 1.0