# generated using pymatgen data_Tm3Lu9(Si3Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15726530 _cell_length_b 10.43372161 _cell_length_c 12.05682257 _cell_angle_alpha 90.04124693 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Lu9(Si3Rh)4 _chemical_formula_sum 'Tm3 Lu9 Si12 Rh4' _cell_volume 522.97357179 _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 0.83946200 0.30046316 1.0 Tm Tm1 1 0.75000000 0.33997454 0.19947942 1.0 Tm Tm2 1 0.75000000 0.16021141 0.69949193 1.0 Lu Lu3 1 0.25000000 0.87924774 0.02070509 1.0 Lu Lu4 1 0.25000000 0.62041522 0.52150024 1.0 Lu Lu5 1 0.75000000 0.12015864 0.97901345 1.0 Lu Lu6 1 0.75000000 0.37995483 0.47911979 1.0 Lu Lu7 1 0.25000000 0.91970838 0.60339869 1.0 Lu Lu8 1 0.25000000 0.57998677 0.10281841 1.0 Lu Lu9 1 0.75000000 0.08021148 0.39685584 1.0 Lu Lu10 1 0.75000000 0.42004775 0.89654399 1.0 Lu Lu11 1 0.25000000 0.66059312 0.80011118 1.0 Si Si12 1 0.25000000 0.01308506 0.82239036 1.0 Si Si13 1 0.25000000 0.48713056 0.32243878 1.0 Si Si14 1 0.75000000 0.98676366 0.17759954 1.0 Si Si15 1 0.75000000 0.51371135 0.67798335 1.0 Si Si16 1 0.25000000 0.24866315 0.84161477 1.0 Si Si17 1 0.25000000 0.25132593 0.34147968 1.0 Si Si18 1 0.75000000 0.75099745 0.15802598 1.0 Si Si19 1 0.75000000 0.74859310 0.65905102 1.0 Si Si20 1 0.25000000 0.19790495 0.54181154 1.0 Si Si21 1 0.25000000 0.30220255 0.04167149 1.0 Si Si22 1 0.75000000 0.80232865 0.45849523 1.0 Si Si23 1 0.75000000 0.69710759 0.95713207 1.0 Rh Rh24 1 0.25000000 0.39105650 0.68033279 1.0 Rh Rh25 1 0.25000000 0.10965339 0.17938529 1.0 Rh Rh26 1 0.75000000 0.60983024 0.32037597 1.0 Rh Rh27 1 0.75000000 0.88967900 0.82070697 1.0