# generated using pymatgen data_SmCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03052400 _cell_length_b 8.25565500 _cell_length_c 10.56555300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmCu5Sn _chemical_formula_sum 'Sm4 Cu20 Sn4' _cell_volume 438.79027527 _cell_formula_units_Z 4 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 0.25000000 0.75366500 0.06124100 1.0 Sm Sm1 1 0.75000000 0.24633500 0.93875900 1.0 Sm Sm2 1 0.75000000 0.74633500 0.56124100 1.0 Sm Sm3 1 0.25000000 0.25366500 0.43875900 1.0 Cu Cu4 1 0.25000000 0.81472400 0.74561300 1.0 Cu Cu5 1 0.75000000 0.18527600 0.25438700 1.0 Cu Cu6 1 0.75000000 0.68527600 0.24561300 1.0 Cu Cu7 1 0.25000000 0.31472400 0.75438700 1.0 Cu Cu8 1 0.50166000 0.56578900 0.81265000 1.0 Cu Cu9 1 0.49834000 0.43421100 0.18735000 1.0 Cu Cu10 1 0.49834000 0.93421100 0.31265000 1.0 Cu Cu11 1 0.00166000 0.43421100 0.18735000 1.0 Cu Cu12 1 0.50166000 0.06578900 0.68735000 1.0 Cu Cu13 1 0.99834000 0.56578900 0.81265000 1.0 Cu Cu14 1 0.99834000 0.06578900 0.68735000 1.0 Cu Cu15 1 0.00166000 0.93421100 0.31265000 1.0 Cu Cu16 1 0.25000000 0.91417500 0.51692400 1.0 Cu Cu17 1 0.75000000 0.08582500 0.48307600 1.0 Cu Cu18 1 0.75000000 0.58582500 0.01692400 1.0 Cu Cu19 1 0.25000000 0.41417500 0.98307600 1.0 Cu Cu20 1 0.25000000 0.55989200 0.60350100 1.0 Cu Cu21 1 0.75000000 0.44010800 0.39649900 1.0 Cu Cu22 1 0.75000000 0.94010800 0.10350100 1.0 Cu Cu23 1 0.25000000 0.05989200 0.89649900 1.0 Sn Sn24 1 0.25000000 0.64087200 0.36052800 1.0 Sn Sn25 1 0.75000000 0.35912800 0.63947200 1.0 Sn Sn26 1 0.75000000 0.85912800 0.86052800 1.0 Sn Sn27 1 0.25000000 0.14087200 0.13947200 1.0