# generated using pymatgen data_Th4B20PdPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20515028 _cell_length_b 5.75991630 _cell_length_c 11.45600458 _cell_angle_alpha 90.11562149 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4B20PdPt _chemical_formula_sum 'Th4 B20 Pd1 Pt1' _cell_volume 277.47891518 _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 Th Th0 1 0.50000000 0.30564960 0.85938069 1.0 Th Th1 1 0.50000000 0.69435040 0.14061931 1.0 Th Th2 1 0.50000000 0.80564988 0.63828825 1.0 Th Th3 1 0.50000000 0.19435012 0.36171175 1.0 B B4 1 0.00000000 0.11593834 0.54397055 1.0 B B5 1 0.00000000 0.88406166 0.45602945 1.0 B B6 1 0.00000000 0.61628787 0.95645087 1.0 B B7 1 0.00000000 0.38371213 0.04354913 1.0 B B8 1 0.00000000 0.13911356 0.69801733 1.0 B B9 1 0.00000000 0.86088644 0.30198267 1.0 B B10 1 0.30305403 0.21707518 0.12024517 1.0 B B11 1 0.30305403 0.78292482 0.87975483 1.0 B B12 1 0.69749503 0.71746662 0.38017903 1.0 B B13 1 0.69749503 0.28253338 0.61982097 1.0 B B14 1 0.69694597 0.78292482 0.87975483 1.0 B B15 1 0.69694597 0.21707518 0.12024517 1.0 B B16 1 0.30250497 0.28253338 0.61982097 1.0 B B17 1 0.30250497 0.71746662 0.38017903 1.0 B B18 1 0.00000000 0.05388027 0.19399265 1.0 B B19 1 0.00000000 0.94611973 0.80600735 1.0 B B20 1 0.00000000 0.55436185 0.30601124 1.0 B B21 1 0.00000000 0.44563815 0.69398876 1.0 B B22 1 0.00000000 0.36091047 0.19777845 1.0 B B23 1 0.00000000 0.63908953 0.80222155 1.0 Pd Pd24 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt25 1 0.00000000 0.00000000 0.00000000 1.0