# generated using pymatgen data_Lu(SiRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07323191 _cell_length_b 8.95294377 _cell_length_c 11.11577736 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(SiRh2)2 _chemical_formula_sum 'Lu4 Si8 Rh16' _cell_volume 405.36367989 _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 Lu Lu0 1 0.25000000 0.14669702 0.82464698 1.0 Lu Lu1 1 0.25000000 0.35330298 0.32464698 1.0 Lu Lu2 1 0.75000000 0.85330298 0.17535302 1.0 Lu Lu3 1 0.75000000 0.64669702 0.67535302 1.0 Si Si4 1 0.25000000 0.41213432 0.63724267 1.0 Si Si5 1 0.25000000 0.08786568 0.13724267 1.0 Si Si6 1 0.75000000 0.58786568 0.36275733 1.0 Si Si7 1 0.75000000 0.91213432 0.86275733 1.0 Si Si8 1 0.25000000 0.61722271 0.05919714 1.0 Si Si9 1 0.25000000 0.88277729 0.55919714 1.0 Si Si10 1 0.75000000 0.38277729 0.94080286 1.0 Si Si11 1 0.75000000 0.11722271 0.44080286 1.0 Rh Rh12 1 0.25000000 0.61551953 0.50168461 1.0 Rh Rh13 1 0.25000000 0.88448047 0.00168461 1.0 Rh Rh14 1 0.75000000 0.38448047 0.49831539 1.0 Rh Rh15 1 0.75000000 0.11551953 0.99831539 1.0 Rh Rh16 1 0.25000000 0.68776029 0.26846689 1.0 Rh Rh17 1 0.25000000 0.81223971 0.76846689 1.0 Rh Rh18 1 0.75000000 0.31223971 0.73153311 1.0 Rh Rh19 1 0.75000000 0.18776029 0.23153311 1.0 Rh Rh20 1 0.25000000 0.17206592 0.55966460 1.0 Rh Rh21 1 0.25000000 0.32793408 0.05966460 1.0 Rh Rh22 1 0.75000000 0.82793408 0.44033540 1.0 Rh Rh23 1 0.75000000 0.67206592 0.94033540 1.0 Rh Rh24 1 0.25000000 0.00713375 0.34362674 1.0 Rh Rh25 1 0.25000000 0.49286625 0.84362674 1.0 Rh Rh26 1 0.75000000 0.99286625 0.65637326 1.0 Rh Rh27 1 0.75000000 0.50713375 0.15637326 1.0