# generated using pymatgen data_Sm8Pd22Pt2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44698585 _cell_length_b 8.43528116 _cell_length_c 8.43528116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm8Pd22Pt2Pb _chemical_formula_sum 'Sm8 Pd22 Pt2 Pb1' _cell_volume 601.03656276 _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 0.25230953 0.25285085 0.25285085 1.0 Sm Sm1 1 0.74769047 0.74714915 0.74714915 1.0 Sm Sm2 1 0.74769047 0.74714915 0.25285085 1.0 Sm Sm3 1 0.74769047 0.25285085 0.74714915 1.0 Sm Sm4 1 0.25230953 0.25285085 0.74714915 1.0 Sm Sm5 1 0.25230953 0.74714915 0.25285085 1.0 Sm Sm6 1 0.25230953 0.74714915 0.74714915 1.0 Sm Sm7 1 0.74769047 0.25285085 0.25285085 1.0 Pd Pd8 1 0.26798508 0.50000000 0.00000000 1.0 Pd Pd9 1 0.73201492 0.50000000 0.00000000 1.0 Pd Pd10 1 0.00000000 0.26776261 0.50000000 1.0 Pd Pd11 1 0.50000000 0.26770924 0.00000000 1.0 Pd Pd12 1 0.00000000 0.73223739 0.50000000 1.0 Pd Pd13 1 0.50000000 0.73229076 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.26770924 1.0 Pd Pd15 1 0.26798508 0.00000000 0.50000000 1.0 Pd Pd16 1 0.50000000 0.00000000 0.73229076 1.0 Pd Pd17 1 0.73201492 0.00000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.26776261 1.0 Pd Pd19 1 0.00000000 0.50000000 0.73223739 1.0 Pd Pd20 1 0.50000000 0.25566551 0.50000000 1.0 Pd Pd21 1 0.50000000 0.74433449 0.50000000 1.0 Pd Pd22 1 0.50000000 0.50000000 0.25566551 1.0 Pd Pd23 1 0.50000000 0.50000000 0.74433449 1.0 Pd Pd24 1 0.31792927 0.00000000 0.00000000 1.0 Pd Pd25 1 0.68207073 0.00000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.31781743 0.00000000 1.0 Pd Pd27 1 0.00000000 0.68218257 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.31781743 1.0 Pd Pd29 1 0.00000000 0.00000000 0.68218257 1.0 Pt Pt30 1 0.25475237 0.50000000 0.50000000 1.0 Pt Pt31 1 0.74524763 0.50000000 0.50000000 1.0 Pb Pb32 1 0.00000000 0.00000000 0.00000000 1.0