# generated using pymatgen data_Sm(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86701770 _cell_length_b 9.29335843 _cell_length_c 9.29335750 _cell_angle_alpha 110.38182376 _cell_angle_beta 108.54452314 _cell_angle_gamma 108.54451810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Mg4Al3)4 _chemical_formula_sum 'Sm1 Mg16 Al12' _cell_volume 596.12936668 _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 0.37594400 0.00000000 0.00000000 1.0 Mg Mg1 1 0.99457700 0.33992400 0.00000000 1.0 Mg Mg2 1 0.99592400 0.00000100 0.00000000 1.0 Mg Mg3 1 0.61292400 0.33106900 0.00000000 1.0 Mg Mg4 1 0.31514900 0.59982500 0.00000100 1.0 Mg Mg5 1 0.68877600 0.68714100 0.29448400 1.0 Mg Mg6 1 0.00163600 0.60734400 0.31286000 1.0 Mg Mg7 1 0.61292400 0.00000100 0.33106900 1.0 Mg Mg8 1 0.99457800 0.00000000 0.33992400 1.0 Mg Mg9 1 0.39429200 0.70551600 0.39265800 1.0 Mg Mg10 1 0.71532600 0.40017600 0.40017600 1.0 Mg Mg11 1 0.31514900 0.00000100 0.59982500 1.0 Mg Mg12 1 0.00163600 0.31286000 0.60734400 1.0 Mg Mg13 1 0.65465300 0.66007500 0.66007600 1.0 Mg Mg14 1 0.28185500 0.66893200 0.66893100 1.0 Mg Mg15 1 0.68877600 0.29448400 0.68714100 1.0 Mg Mg16 1 0.39429200 0.39265700 0.70551700 1.0 Al Al17 1 0.63038800 0.81931500 0.00000000 1.0 Al Al18 1 0.81039800 0.63703300 0.00000000 1.0 Al Al19 1 0.36286100 0.36179000 0.17900100 1.0 Al Al20 1 0.81107200 0.18068600 0.18068500 1.0 Al Al21 1 0.18385900 0.82099800 0.18278800 1.0 Al Al22 1 0.17336600 0.36296800 0.36296900 1.0 Al Al23 1 0.36286100 0.17900100 0.36179000 1.0 Al Al24 1 0.00107100 0.81721200 0.63821100 1.0 Al Al25 1 0.81039800 0.00000000 0.63703300 1.0 Al Al26 1 0.00107100 0.63821200 0.81721200 1.0 Al Al27 1 0.63038800 0.00000000 0.81931500 1.0 Al Al28 1 0.18385900 0.18278800 0.82099800 1.0