# generated using pymatgen data_SmCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02311657 _cell_length_b 7.95436637 _cell_length_c 9.98555875 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmCu6 _chemical_formula_sum 'Sm4 Cu24' _cell_volume 398.98008478 _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 0.75000000 0.73979004 0.56388139 1.0 Sm Sm1 1 0.25000000 0.26020996 0.43611861 1.0 Sm Sm2 1 0.75000000 0.23979004 0.93611861 1.0 Sm Sm3 1 0.25000000 0.76020996 0.06388139 1.0 Cu Cu4 1 0.75000000 0.85320376 0.85623669 1.0 Cu Cu5 1 0.25000000 0.14679624 0.14376331 1.0 Cu Cu6 1 0.75000000 0.35320376 0.64376331 1.0 Cu Cu7 1 0.25000000 0.64679624 0.35623669 1.0 Cu Cu8 1 0.75000000 0.18144742 0.24466882 1.0 Cu Cu9 1 0.25000000 0.81855258 0.75533118 1.0 Cu Cu10 1 0.75000000 0.68144742 0.25533118 1.0 Cu Cu11 1 0.25000000 0.31855258 0.74466882 1.0 Cu Cu12 1 0.75000000 0.43594518 0.40404699 1.0 Cu Cu13 1 0.25000000 0.56405482 0.59595301 1.0 Cu Cu14 1 0.75000000 0.93594518 0.09595301 1.0 Cu Cu15 1 0.25000000 0.06405482 0.90404699 1.0 Cu Cu16 1 0.75000000 0.09885332 0.48360365 1.0 Cu Cu17 1 0.25000000 0.90114668 0.51639635 1.0 Cu Cu18 1 0.75000000 0.59885332 0.01639635 1.0 Cu Cu19 1 0.25000000 0.40114668 0.98360365 1.0 Cu Cu20 1 0.99514693 0.56613068 0.80914139 1.0 Cu Cu21 1 0.49514693 0.43386932 0.19085861 1.0 Cu Cu22 1 0.50485307 0.06613068 0.69085861 1.0 Cu Cu23 1 0.00485307 0.93386932 0.30914139 1.0 Cu Cu24 1 0.00485307 0.43386932 0.19085861 1.0 Cu Cu25 1 0.50485307 0.56613068 0.80914139 1.0 Cu Cu26 1 0.49514693 0.93386932 0.30914139 1.0 Cu Cu27 1 0.99514693 0.06613068 0.69085861 1.0