# generated using pymatgen data_Th6Si11GePt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.29904846 _cell_length_b 8.61032557 _cell_length_c 13.37782724 _cell_angle_alpha 80.55374150 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6Si11GePt8 _chemical_formula_sum 'Th6 Si11 Ge1 Pt8' _cell_volume 488.48154599 _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 0.25000000 0.74467133 0.44278603 1.0 Th Th1 1 0.25000000 0.57912316 0.17901989 1.0 Th Th2 1 0.75000000 0.26000177 0.55959899 1.0 Th Th3 1 0.75000000 0.41317000 0.82217862 1.0 Th Th4 1 0.75000000 0.92646171 0.80994896 1.0 Th Th5 1 0.25000000 0.06998962 0.18669653 1.0 Si Si6 1 0.75000000 0.61514958 0.61763079 1.0 Si Si7 1 0.75000000 0.11998853 0.00196491 1.0 Si Si8 1 0.75000000 0.89954969 0.56065666 1.0 Si Si9 1 0.25000000 0.69902186 0.72316475 1.0 Si Si10 1 0.75000000 0.29650520 0.27069480 1.0 Si Si11 1 0.75000000 0.80568429 0.27151053 1.0 Si Si12 1 0.25000000 0.87190780 0.99607813 1.0 Si Si13 1 0.25000000 0.19423227 0.72727419 1.0 Si Si14 1 0.25000000 0.37270957 0.99938835 1.0 Si Si15 1 0.25000000 0.10620770 0.43712917 1.0 Si Si16 1 0.75000000 0.62414998 0.99778928 1.0 Ge Ge17 1 0.25000000 0.40602445 0.41800483 1.0 Pt Pt18 1 0.75000000 0.35049259 0.08579605 1.0 Pt Pt19 1 0.25000000 0.97218799 0.62396825 1.0 Pt Pt20 1 0.75000000 0.85022540 0.08455858 1.0 Pt Pt21 1 0.75000000 0.02943942 0.37541657 1.0 Pt Pt22 1 0.25000000 0.64589790 0.90725108 1.0 Pt Pt23 1 0.25000000 0.14379717 0.91333577 1.0 Pt Pt24 1 0.75000000 0.53026218 0.35408971 1.0 Pt Pt25 1 0.25000000 0.47314784 0.63406958 1.0