# generated using pymatgen data_Lu(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26581809 _cell_length_b 9.26581809 _cell_length_c 9.26581825 _cell_angle_alpha 110.43016644 _cell_angle_beta 110.43016644 _cell_angle_gamma 110.43016546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(Mg4Al3)4 _chemical_formula_sum 'Lu1 Mg16 Al12' _cell_volume 589.64909731 _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 Lu Lu0 1 0.62797100 0.62797100 0.62797100 1.0 Mg Mg1 1 0.00473100 0.34473300 0.00473100 1.0 Mg Mg2 1 0.68518200 0.28265200 0.68518200 1.0 Mg Mg3 1 0.00233400 0.00233400 0.00233400 1.0 Mg Mg4 1 0.39091000 0.72052200 0.39091000 1.0 Mg Mg5 1 0.31080100 0.99822400 0.60602000 1.0 Mg Mg6 1 0.99822400 0.60602000 0.31080100 1.0 Mg Mg7 1 0.39091000 0.39091000 0.72052200 1.0 Mg Mg8 1 0.00473100 0.00473100 0.34473300 1.0 Mg Mg9 1 0.60602000 0.31080100 0.99822400 1.0 Mg Mg10 1 0.28265200 0.68518200 0.68518200 1.0 Mg Mg11 1 0.68518200 0.68518200 0.28265200 1.0 Mg Mg12 1 0.99822400 0.31080100 0.60602000 1.0 Mg Mg13 1 0.34473300 0.00473100 0.00473100 1.0 Mg Mg14 1 0.72052200 0.39091000 0.39091000 1.0 Mg Mg15 1 0.31080100 0.60602000 0.99822400 1.0 Mg Mg16 1 0.60602000 0.99822400 0.31080100 1.0 Al Al17 1 0.37084200 0.19156400 0.37084200 1.0 Al Al18 1 0.19009600 0.82548400 0.19009600 1.0 Al Al19 1 0.63583200 0.99566300 0.81406400 1.0 Al Al20 1 0.19156400 0.37084200 0.37084200 1.0 Al Al21 1 0.81406400 0.63583200 0.99566300 1.0 Al Al22 1 0.63583200 0.81406400 0.99566300 1.0 Al Al23 1 0.82548400 0.19009600 0.19009600 1.0 Al Al24 1 0.19009600 0.19009600 0.82548400 1.0 Al Al25 1 0.99566300 0.81406400 0.63583200 1.0 Al Al26 1 0.99566300 0.63583200 0.81406400 1.0 Al Al27 1 0.37084200 0.37084200 0.19156400 1.0 Al Al28 1 0.81406400 0.99566300 0.63583200 1.0