# generated using pymatgen data_Tm12Si12PtRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16243625 _cell_length_b 10.53325797 _cell_length_c 12.14513920 _cell_angle_alpha 90.01518549 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm12Si12PtRh3 _chemical_formula_sum 'Tm12 Si12 Pt1 Rh3' _cell_volume 532.49164397 _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 0.87938974 0.02093960 1.0 Tm Tm1 1 0.25000000 0.62046241 0.52030996 1.0 Tm Tm2 1 0.75000000 0.12118745 0.98032499 1.0 Tm Tm3 1 0.75000000 0.38016743 0.47873937 1.0 Tm Tm4 1 0.25000000 0.92034869 0.60164717 1.0 Tm Tm5 1 0.25000000 0.57978800 0.10219127 1.0 Tm Tm6 1 0.75000000 0.07949290 0.39822088 1.0 Tm Tm7 1 0.75000000 0.42057406 0.89892494 1.0 Tm Tm8 1 0.25000000 0.65961576 0.80100650 1.0 Tm Tm9 1 0.25000000 0.84013693 0.30113013 1.0 Tm Tm10 1 0.75000000 0.34019841 0.19870625 1.0 Tm Tm11 1 0.75000000 0.16210349 0.69778788 1.0 Si Si12 1 0.25000000 0.01743636 0.82353775 1.0 Si Si13 1 0.25000000 0.48658367 0.32248651 1.0 Si Si14 1 0.75000000 0.98638866 0.17702127 1.0 Si Si15 1 0.75000000 0.51257658 0.67789506 1.0 Si Si16 1 0.25000000 0.24815632 0.84094556 1.0 Si Si17 1 0.25000000 0.25234482 0.34076975 1.0 Si Si18 1 0.75000000 0.75251885 0.15928559 1.0 Si Si19 1 0.75000000 0.74463210 0.65650472 1.0 Si Si20 1 0.25000000 0.20046692 0.54175007 1.0 Si Si21 1 0.25000000 0.30006754 0.04281669 1.0 Si Si22 1 0.75000000 0.80030485 0.45730003 1.0 Si Si23 1 0.75000000 0.69604503 0.95913822 1.0 Pt Pt24 1 0.75000000 0.88898462 0.81844350 1.0 Rh Rh25 1 0.25000000 0.38913208 0.68125636 1.0 Rh Rh26 1 0.25000000 0.11005973 0.18169054 1.0 Rh Rh27 1 0.75000000 0.61083860 0.31922747 1.0