# generated using pymatgen data_Tm12Si12Tc3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07174869 _cell_length_b 10.74522215 _cell_length_c 12.26031263 _cell_angle_alpha 90.17062074 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm12Si12Tc3Rh _chemical_formula_sum 'Tm12 Si12 Tc3 Rh1' _cell_volume 536.40890972 _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 0.87898780 0.01934114 1.0 Tm Tm1 1 0.25000000 0.62243484 0.51905940 1.0 Tm Tm2 1 0.75000000 0.12017008 0.98122464 1.0 Tm Tm3 1 0.75000000 0.38043050 0.48162218 1.0 Tm Tm4 1 0.25000000 0.92268859 0.60569952 1.0 Tm Tm5 1 0.25000000 0.57694903 0.10602468 1.0 Tm Tm6 1 0.75000000 0.07682567 0.39336079 1.0 Tm Tm7 1 0.75000000 0.42270285 0.89195029 1.0 Tm Tm8 1 0.25000000 0.66647465 0.80001135 1.0 Tm Tm9 1 0.25000000 0.83509786 0.29922397 1.0 Tm Tm10 1 0.75000000 0.33513282 0.20038485 1.0 Tm Tm11 1 0.75000000 0.16017948 0.69999762 1.0 Si Si12 1 0.25000000 0.01514257 0.82343622 1.0 Si Si13 1 0.25000000 0.48412359 0.32185170 1.0 Si Si14 1 0.75000000 0.98313286 0.17820670 1.0 Si Si15 1 0.75000000 0.51847025 0.67863960 1.0 Si Si16 1 0.25000000 0.24760285 0.84321117 1.0 Si Si17 1 0.25000000 0.24953486 0.34512410 1.0 Si Si18 1 0.75000000 0.74969990 0.15542218 1.0 Si Si19 1 0.75000000 0.75080520 0.65668550 1.0 Si Si20 1 0.25000000 0.19852347 0.54132337 1.0 Si Si21 1 0.25000000 0.30168954 0.04033157 1.0 Si Si22 1 0.75000000 0.80392134 0.45929325 1.0 Si Si23 1 0.75000000 0.69681600 0.95857592 1.0 Tc Tc24 1 0.25000000 0.38873865 0.68169042 1.0 Tc Tc25 1 0.25000000 0.11272430 0.18024973 1.0 Tc Tc26 1 0.75000000 0.61283949 0.31912405 1.0 Rh Rh27 1 0.75000000 0.88816291 0.81893609 1.0