# generated using pymatgen data_SmIn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02361500 _cell_length_b 8.46511500 _cell_length_c 8.46511500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmIn2Cu9 _chemical_formula_sum 'Sm2 In4 Cu18' _cell_volume 359.98306755 _cell_formula_units_Z 2 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 Sm Sm1 1 0.00000000 0.50000000 0.50000000 1.0 In In2 1 0.00000000 0.62333200 0.12333200 1.0 In In3 1 0.00000000 0.37666800 0.87666800 1.0 In In4 1 0.00000000 0.87666800 0.62333200 1.0 In In5 1 0.00000000 0.12333200 0.37666800 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu8 1 0.50000000 0.06329000 0.20562600 1.0 Cu Cu9 1 0.50000000 0.93671000 0.79437400 1.0 Cu Cu10 1 0.50000000 0.79437400 0.06329000 1.0 Cu Cu11 1 0.50000000 0.43671000 0.70562600 1.0 Cu Cu12 1 0.50000000 0.20562600 0.93671000 1.0 Cu Cu13 1 0.50000000 0.56329000 0.29437400 1.0 Cu Cu14 1 0.50000000 0.70562600 0.56329000 1.0 Cu Cu15 1 0.50000000 0.29437400 0.43671000 1.0 Cu Cu16 1 0.24601200 0.17651000 0.67651000 1.0 Cu Cu17 1 0.75398800 0.82349000 0.32349000 1.0 Cu Cu18 1 0.24601200 0.82349000 0.32349000 1.0 Cu Cu19 1 0.24601200 0.32349000 0.17651000 1.0 Cu Cu20 1 0.75398800 0.32349000 0.17651000 1.0 Cu Cu21 1 0.75398800 0.17651000 0.67651000 1.0 Cu Cu22 1 0.75398800 0.67651000 0.82349000 1.0 Cu Cu23 1 0.24601200 0.67651000 0.82349000 1.0