# generated using pymatgen data_Sm(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14083752 _cell_length_b 9.14083752 _cell_length_c 9.14083752 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Mg4Al3)4 _chemical_formula_sum 'Sm1 Mg16 Al12' _cell_volume 587.94415417 _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 Mg Mg1 1 0.64022400 0.00000000 0.00000000 1.0 Mg Mg2 1 0.35977600 0.35977600 0.35977600 1.0 Mg Mg3 1 0.28301800 0.60251700 0.60251700 1.0 Mg Mg4 1 0.71698200 0.31949900 0.31949900 1.0 Mg Mg5 1 0.00000000 0.68050100 0.39748300 1.0 Mg Mg6 1 0.39748300 0.00000000 0.68050100 1.0 Mg Mg7 1 0.60251700 0.60251700 0.28301800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.64022400 1.0 Mg Mg9 1 0.31949900 0.71698200 0.31949900 1.0 Mg Mg10 1 0.68050100 0.39748300 0.00000000 1.0 Mg Mg11 1 0.68050100 0.00000000 0.39748300 1.0 Mg Mg12 1 0.31949900 0.31949900 0.71698200 1.0 Mg Mg13 1 0.00000000 0.64022400 0.00000000 1.0 Mg Mg14 1 0.60251700 0.28301800 0.60251700 1.0 Mg Mg15 1 0.39748300 0.68050100 0.00000000 1.0 Mg Mg16 1 0.00000000 0.39748300 0.68050100 1.0 Al Al17 1 0.81784900 0.63041600 0.63041600 1.0 Al Al18 1 0.18215100 0.81256700 0.81256700 1.0 Al Al19 1 0.00000000 0.36958400 0.18743300 1.0 Al Al20 1 0.36958400 0.18743300 0.00000000 1.0 Al Al21 1 0.63041600 0.81784900 0.63041600 1.0 Al Al22 1 0.18743300 0.36958400 0.00000000 1.0 Al Al23 1 0.81256700 0.18215100 0.81256700 1.0 Al Al24 1 0.18743300 0.00000000 0.36958400 1.0 Al Al25 1 0.81256700 0.81256700 0.18215100 1.0 Al Al26 1 0.63041600 0.63041600 0.81784900 1.0 Al Al27 1 0.36958400 0.00000000 0.18743300 1.0 Al Al28 1 0.00000000 0.18743300 0.36958400 1.0