# generated using pymatgen data_Mg16PaAl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12285643 _cell_length_b 9.12285683 _cell_length_c 9.12285643 _cell_angle_alpha 109.47122337 _cell_angle_beta 109.47121890 _cell_angle_gamma 109.47122337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16PaAl12 _chemical_formula_sum 'Mg16 Pa1 Al12' _cell_volume 584.48131039 _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 Mg Mg0 1 0.32087800 0.60445000 0.99999900 1.0 Mg Mg1 1 0.36206300 0.00000000 0.00000000 1.0 Mg Mg2 1 0.00000000 0.36206300 0.00000000 1.0 Mg Mg3 1 0.60444900 0.32087800 0.00000000 1.0 Mg Mg4 1 0.67912200 0.67912200 0.28357100 1.0 Mg Mg5 1 0.60445000 0.00000000 0.32087800 1.0 Mg Mg6 1 0.99999900 0.60445000 0.32087800 1.0 Mg Mg7 1 0.00000000 0.00000000 0.36206300 1.0 Mg Mg8 1 0.71643000 0.39555100 0.39555000 1.0 Mg Mg9 1 0.39555100 0.71643000 0.39555100 1.0 Mg Mg10 1 0.00000000 0.32087800 0.60444900 1.0 Mg Mg11 1 0.32087800 0.00000000 0.60445000 1.0 Mg Mg12 1 0.63793600 0.63793600 0.63793600 1.0 Mg Mg13 1 0.67912200 0.28357100 0.67912200 1.0 Mg Mg14 1 0.28357100 0.67912200 0.67912200 1.0 Mg Mg15 1 0.39555000 0.39555100 0.71643000 1.0 Pa Pa16 1 0.00000000 0.00000000 0.00000000 1.0 Al Al17 1 0.81451500 0.63338800 0.00000000 1.0 Al Al18 1 0.63338800 0.81451400 0.00000000 1.0 Al Al19 1 0.36661300 0.36661300 0.18112700 1.0 Al Al20 1 0.81887200 0.18548500 0.18548500 1.0 Al Al21 1 0.18548500 0.81887200 0.18548500 1.0 Al Al22 1 0.36661300 0.18112700 0.36661300 1.0 Al Al23 1 0.18112700 0.36661300 0.36661300 1.0 Al Al24 1 0.81451500 0.00000000 0.63338800 1.0 Al Al25 1 0.00000000 0.81451400 0.63338800 1.0 Al Al26 1 0.00000000 0.63338800 0.81451500 1.0 Al Al27 1 0.63338800 0.00000000 0.81451500 1.0 Al Al28 1 0.18548500 0.18548500 0.81887200 1.0