# generated using pymatgen data_SmTh3Pd11Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90431234 _cell_length_b 5.90431068 _cell_length_c 9.70289003 _cell_angle_alpha 90.20775964 _cell_angle_beta 89.79224013 _cell_angle_gamma 119.94471906 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmTh3Pd11Pt _chemical_formula_sum 'Sm1 Th3 Pd11 Pt1' _cell_volume 293.09479808 _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 Sm Sm0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.33423036 0.66576964 0.25391603 1.0 Th Th3 1 0.66576964 0.33423036 0.74608397 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.82507972 0.64742844 0.24985272 1.0 Pd Pd10 1 0.35257156 0.17492028 0.24985272 1.0 Pd Pd11 1 0.82508814 0.17491186 0.25049783 1.0 Pd Pd12 1 0.17492028 0.35257156 0.75014728 1.0 Pd Pd13 1 0.64742844 0.82507972 0.75014728 1.0 Pd Pd14 1 0.17491186 0.82508814 0.74950217 1.0 Pt Pt15 1 0.50000000 0.50000000 0.00000000 1.0