# generated using pymatgen data_Tm11Sc(Si3Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13842928 _cell_length_b 10.53331822 _cell_length_c 12.10517347 _cell_angle_alpha 89.91258754 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm11Sc(Si3Rh)4 _chemical_formula_sum 'Tm11 Sc1 Si12 Rh4' _cell_volume 527.68075388 _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 Tm Tm0 1 0.25000000 0.88055077 0.01949653 1.0 Tm Tm1 1 0.25000000 0.61984233 0.51999787 1.0 Tm Tm2 1 0.75000000 0.12043665 0.97739439 1.0 Tm Tm3 1 0.75000000 0.37780745 0.48155042 1.0 Tm Tm4 1 0.25000000 0.92173396 0.60243860 1.0 Tm Tm5 1 0.25000000 0.57965606 0.10261301 1.0 Tm Tm6 1 0.75000000 0.07938495 0.39886926 1.0 Tm Tm7 1 0.75000000 0.41992775 0.89679650 1.0 Tm Tm8 1 0.25000000 0.66095873 0.80066902 1.0 Tm Tm9 1 0.25000000 0.84055217 0.30130686 1.0 Tm Tm10 1 0.75000000 0.33759751 0.19913680 1.0 Sc Sc11 1 0.75000000 0.16109963 0.70117326 1.0 Si Si12 1 0.25000000 0.01565742 0.82109167 1.0 Si Si13 1 0.25000000 0.48519413 0.32228095 1.0 Si Si14 1 0.75000000 0.98733497 0.17781139 1.0 Si Si15 1 0.75000000 0.51432323 0.67764992 1.0 Si Si16 1 0.25000000 0.24648371 0.83735682 1.0 Si Si17 1 0.25000000 0.25167473 0.34381451 1.0 Si Si18 1 0.75000000 0.75306716 0.15841812 1.0 Si Si19 1 0.75000000 0.74740907 0.65791022 1.0 Si Si20 1 0.25000000 0.19805009 0.54918705 1.0 Si Si21 1 0.25000000 0.30004897 0.04078295 1.0 Si Si22 1 0.75000000 0.79955335 0.45779140 1.0 Si Si23 1 0.75000000 0.70033242 0.95703314 1.0 Rh Rh24 1 0.25000000 0.38896013 0.68092910 1.0 Rh Rh25 1 0.25000000 0.11106612 0.18155191 1.0 Rh Rh26 1 0.75000000 0.61011261 0.31854192 1.0 Rh Rh27 1 0.75000000 0.89118592 0.81640643 1.0