# generated using pymatgen data_Tm12Si12TcRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16092840 _cell_length_b 10.54787116 _cell_length_c 12.16709748 _cell_angle_alpha 90.08739613 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm12Si12TcRh3 _chemical_formula_sum 'Tm12 Si12 Tc1 Rh3' _cell_volume 534.00034906 _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 0.87837545 0.02093586 1.0 Tm Tm1 1 0.25000000 0.62061969 0.52183632 1.0 Tm Tm2 1 0.75000000 0.11851848 0.97953131 1.0 Tm Tm3 1 0.75000000 0.37953807 0.48033323 1.0 Tm Tm4 1 0.25000000 0.92192425 0.60374208 1.0 Tm Tm5 1 0.25000000 0.57951839 0.10496169 1.0 Tm Tm6 1 0.75000000 0.07944540 0.39462592 1.0 Tm Tm7 1 0.75000000 0.42007995 0.89538290 1.0 Tm Tm8 1 0.25000000 0.66664034 0.79874723 1.0 Tm Tm9 1 0.25000000 0.83770509 0.29961862 1.0 Tm Tm10 1 0.75000000 0.33913728 0.19874072 1.0 Tm Tm11 1 0.75000000 0.15981713 0.70019490 1.0 Si Si12 1 0.25000000 0.01212405 0.82302053 1.0 Si Si13 1 0.25000000 0.48653389 0.32268707 1.0 Si Si14 1 0.75000000 0.98607978 0.17799761 1.0 Si Si15 1 0.75000000 0.51305004 0.67995861 1.0 Si Si16 1 0.25000000 0.24768004 0.84217609 1.0 Si Si17 1 0.25000000 0.25215559 0.34150366 1.0 Si Si18 1 0.75000000 0.75159528 0.15781820 1.0 Si Si19 1 0.75000000 0.75166066 0.65629207 1.0 Si Si20 1 0.25000000 0.20003437 0.54255841 1.0 Si Si21 1 0.25000000 0.29858650 0.04267976 1.0 Si Si22 1 0.75000000 0.80209092 0.45665819 1.0 Si Si23 1 0.75000000 0.69671276 0.95755651 1.0 Tc Tc24 1 0.25000000 0.39175830 0.68043310 1.0 Rh Rh25 1 0.25000000 0.10941600 0.18148860 1.0 Rh Rh26 1 0.75000000 0.61054614 0.31910891 1.0 Rh Rh27 1 0.75000000 0.88865417 0.81941090 1.0