# generated using pymatgen data_Mg16Al12Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10003109 _cell_length_b 9.10003109 _cell_length_c 9.10003090 _cell_angle_alpha 109.46593158 _cell_angle_beta 109.46593158 _cell_angle_gamma 109.46593675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Ga _chemical_formula_sum 'Mg16 Al12 Ga1' _cell_volume 580.21869172 _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 0.40669100 0.40669100 0.70840000 1.0 Mg Mg1 1 0.99761500 0.99761500 0.99761500 1.0 Mg Mg2 1 0.99838700 0.99838700 0.34423700 1.0 Mg Mg3 1 0.68475400 0.68475400 0.28539500 1.0 Mg Mg4 1 0.59836000 0.31681500 0.99910100 1.0 Mg Mg5 1 0.70840000 0.40669100 0.40669100 1.0 Mg Mg6 1 0.31681500 0.99910100 0.59836000 1.0 Mg Mg7 1 0.34423700 0.99838700 0.99838700 1.0 Mg Mg8 1 0.68475400 0.28539500 0.68475400 1.0 Mg Mg9 1 0.99910100 0.59836000 0.31681500 1.0 Mg Mg10 1 0.59836000 0.99910100 0.31681500 1.0 Mg Mg11 1 0.28539500 0.68475400 0.68475400 1.0 Mg Mg12 1 0.99838700 0.34423700 0.99838700 1.0 Mg Mg13 1 0.99910100 0.31681500 0.59836000 1.0 Mg Mg14 1 0.40669100 0.70840000 0.40669100 1.0 Mg Mg15 1 0.31681500 0.59836000 0.99910100 1.0 Al Al16 1 0.35963600 0.35963600 0.17313500 1.0 Al Al17 1 0.18583900 0.18583900 0.81233400 1.0 Al Al18 1 0.81618900 0.63314200 0.00172000 1.0 Al Al19 1 0.00172000 0.81618900 0.63314200 1.0 Al Al20 1 0.35963600 0.17313500 0.35963600 1.0 Al Al21 1 0.00172000 0.63314200 0.81618900 1.0 Al Al22 1 0.18583900 0.81233400 0.18583900 1.0 Al Al23 1 0.81233400 0.18583900 0.18583900 1.0 Al Al24 1 0.63314200 0.00172000 0.81618900 1.0 Al Al25 1 0.17313500 0.35963600 0.35963600 1.0 Al Al26 1 0.81618900 0.00172000 0.63314200 1.0 Al Al27 1 0.63314200 0.81618900 0.00172000 1.0 Ga Ga28 1 0.67761000 0.67761000 0.67761000 1.0