# generated using pymatgen data_Sm2Th2Pd11Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88321722 _cell_length_b 5.87756332 _cell_length_c 9.68361795 _cell_angle_alpha 90.16343388 _cell_angle_beta 89.99999997 _cell_angle_gamma 120.03181502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Th2Pd11Pt _chemical_formula_sum 'Sm2 Th2 Pd11 Pt1' _cell_volume 289.89371620 _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 Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.33398438 0.66796876 0.25018749 1.0 Th Th3 1 0.66601562 0.33203124 0.74981251 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 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 0.82515195 0.65030391 0.24838461 1.0 Pd Pd10 1 0.35200348 0.17698858 0.24960605 1.0 Pd Pd11 1 0.82498609 0.17698858 0.24960605 1.0 Pd Pd12 1 0.17484805 0.34969609 0.75161539 1.0 Pd Pd13 1 0.64799652 0.82301142 0.75039395 1.0 Pd Pd14 1 0.17501391 0.82301142 0.75039395 1.0 Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0