# generated using pymatgen data_LaTh3(Si3Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22547658 _cell_length_b 8.22547603 _cell_length_c 4.31794452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87644133 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3(Si3Pd)2 _chemical_formula_sum 'La1 Th3 Si6 Pd2' _cell_volume 253.31982439 _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 La La0 1 0.50000000 0.50000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.50000000 1.0 Th Th2 1 0.00000000 0.50000000 0.50000000 1.0 Th Th3 1 0.50000000 0.00000000 0.50000000 1.0 Si Si4 1 0.16442147 0.33182104 0.00000000 1.0 Si Si5 1 0.66817896 0.83557853 0.00000000 1.0 Si Si6 1 0.33182104 0.16442147 0.00000000 1.0 Si Si7 1 0.16524888 0.83475112 0.00000000 1.0 Si Si8 1 0.83557853 0.66817896 0.00000000 1.0 Si Si9 1 0.83475112 0.16524888 0.00000000 1.0 Pd Pd10 1 0.33224863 0.66775137 0.00000000 1.0 Pd Pd11 1 0.66775137 0.33224863 0.00000000 1.0