# generated using pymatgen data_SmP6(Pd10Pb)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65291995 _cell_length_b 8.65291964 _cell_length_c 8.65292089 _cell_angle_alpha 60.00000266 _cell_angle_beta 60.00000386 _cell_angle_gamma 60.00000353 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmP6(Pd10Pb)2 _chemical_formula_sum 'Sm1 P6 Pd20 Pb2' _cell_volume 458.11353625 _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 0.00000000 1.0 P P1 1 0.73570690 0.26429310 0.26429310 1.0 P P2 1 0.26429310 0.73570690 0.73570690 1.0 P P3 1 0.26429310 0.73570690 0.26429310 1.0 P P4 1 0.73570690 0.26429310 0.73570690 1.0 P P5 1 0.26429310 0.26429310 0.73570690 1.0 P P6 1 0.73570690 0.73570690 0.26429310 1.0 Pd Pd7 1 0.38477256 0.38477256 0.38477256 1.0 Pd Pd8 1 0.61522744 0.61522744 0.61522744 1.0 Pd Pd9 1 0.38477256 0.38477256 0.84568131 1.0 Pd Pd10 1 0.38477256 0.84568131 0.38477256 1.0 Pd Pd11 1 0.61522744 0.61522744 0.15431869 1.0 Pd Pd12 1 0.61522744 0.15431869 0.61522744 1.0 Pd Pd13 1 0.84568131 0.38477256 0.38477256 1.0 Pd Pd14 1 0.15431869 0.61522744 0.61522744 1.0 Pd Pd15 1 0.34505074 0.00000000 0.00000000 1.0 Pd Pd16 1 0.65494926 0.00000000 0.00000000 1.0 Pd Pd17 1 0.00000000 0.34505074 0.65494926 1.0 Pd Pd18 1 0.00000000 0.65494926 0.34505074 1.0 Pd Pd19 1 0.00000000 0.34505074 0.00000000 1.0 Pd Pd20 1 0.65494926 0.00000000 0.34505074 1.0 Pd Pd21 1 0.00000000 0.65494926 0.00000000 1.0 Pd Pd22 1 0.34505074 0.00000000 0.65494926 1.0 Pd Pd23 1 0.00000000 0.00000000 0.34505074 1.0 Pd Pd24 1 0.00000000 0.00000000 0.65494926 1.0 Pd Pd25 1 0.65494926 0.34505074 0.00000000 1.0 Pd Pd26 1 0.34505074 0.65494926 0.00000000 1.0 Pb Pb27 1 0.25000000 0.25000000 0.25000000 1.0 Pb Pb28 1 0.75000000 0.75000000 0.75000000 1.0