# generated using pymatgen data_Dy3Sc(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07824849 _cell_length_b 8.98821487 _cell_length_c 11.15984975 _cell_angle_alpha 90.59897460 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Sc(SiRh2)8 _chemical_formula_sum 'Dy3 Sc1 Si8 Rh16' _cell_volume 409.05503788 _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 0.25000000 0.14634102 0.82273199 1.0 Dy Dy1 1 0.25000000 0.35252176 0.32604962 1.0 Dy Dy2 1 0.75000000 0.84942890 0.17433170 1.0 Sc Sc3 1 0.75000000 0.64445811 0.67660690 1.0 Si Si4 1 0.25000000 0.41773747 0.63891933 1.0 Si Si5 1 0.25000000 0.08622531 0.13408430 1.0 Si Si6 1 0.75000000 0.59016642 0.36625807 1.0 Si Si7 1 0.75000000 0.90663804 0.85983417 1.0 Si Si8 1 0.25000000 0.61774020 0.06037239 1.0 Si Si9 1 0.25000000 0.88835466 0.55910738 1.0 Si Si10 1 0.75000000 0.38180883 0.94201688 1.0 Si Si11 1 0.75000000 0.11924221 0.44069070 1.0 Rh Rh12 1 0.25000000 0.62315120 0.51008199 1.0 Rh Rh13 1 0.25000000 0.88403662 0.99312458 1.0 Rh Rh14 1 0.75000000 0.39066034 0.50171558 1.0 Rh Rh15 1 0.75000000 0.11227664 0.99798349 1.0 Rh Rh16 1 0.25000000 0.68160170 0.27428791 1.0 Rh Rh17 1 0.25000000 0.79976043 0.76146739 1.0 Rh Rh18 1 0.75000000 0.31810211 0.73064244 1.0 Rh Rh19 1 0.75000000 0.18428432 0.22946879 1.0 Rh Rh20 1 0.25000000 0.17587529 0.56001348 1.0 Rh Rh21 1 0.25000000 0.32631685 0.05863922 1.0 Rh Rh22 1 0.75000000 0.83042445 0.44246657 1.0 Rh Rh23 1 0.75000000 0.66969297 0.93801614 1.0 Rh Rh24 1 0.25000000 0.00834241 0.34366605 1.0 Rh Rh25 1 0.25000000 0.49372943 0.84524256 1.0 Rh Rh26 1 0.75000000 0.99309245 0.65710702 1.0 Rh Rh27 1 0.75000000 0.50798787 0.15507336 1.0