# generated using pymatgen data_Mg16Al12Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21088987 _cell_length_b 9.00997311 _cell_length_c 9.00997252 _cell_angle_alpha 109.01509957 _cell_angle_beta 109.92357954 _cell_angle_gamma 109.92357050 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Co _chemical_formula_sum 'Mg16 Al12 Co1' _cell_volume 572.36312731 _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 0.00289900 0.35173600 0.99999900 1.0 Mg Mg1 1 0.31936900 0.59267800 0.00000000 1.0 Mg Mg2 1 0.99060300 0.00000100 0.00000100 1.0 Mg Mg3 1 0.57317600 0.26721700 0.00000000 1.0 Mg Mg4 1 0.57317500 0.00000000 0.26721700 1.0 Mg Mg5 1 0.68300400 0.67603100 0.27887400 1.0 Mg Mg6 1 0.00697400 0.60284300 0.32396900 1.0 Mg Mg7 1 0.00289900 0.00000000 0.35173600 1.0 Mg Mg8 1 0.40413100 0.72112600 0.39715800 1.0 Mg Mg9 1 0.72669200 0.40732300 0.40732300 1.0 Mg Mg10 1 0.31937000 0.00000000 0.59267800 1.0 Mg Mg11 1 0.00697400 0.32396800 0.60284400 1.0 Mg Mg12 1 0.65116100 0.64826200 0.64826200 1.0 Mg Mg13 1 0.68300400 0.27887400 0.67603200 1.0 Mg Mg14 1 0.40413100 0.39715700 0.72112600 1.0 Mg Mg15 1 0.30595800 0.73278400 0.73278400 1.0 Al Al16 1 0.81202100 0.61461200 0.99999900 1.0 Al Al17 1 0.64926600 0.81028400 0.99999900 1.0 Al Al18 1 0.18610100 0.82051400 0.17738500 1.0 Al Al19 1 0.36558600 0.35687000 0.17948400 1.0 Al Al20 1 0.83898200 0.18971500 0.18971600 1.0 Al Al21 1 0.36558600 0.17948400 0.35687000 1.0 Al Al22 1 0.19740900 0.38538900 0.38538800 1.0 Al Al23 1 0.81202100 0.00000000 0.61461200 1.0 Al Al24 1 0.00871600 0.82261500 0.64313000 1.0 Al Al25 1 0.64926600 0.99999900 0.81028400 1.0 Al Al26 1 0.18610100 0.17738500 0.82051500 1.0 Al Al27 1 0.00871600 0.64313100 0.82261500 1.0 Co Co28 1 0.26670600 0.00000100 0.00000000 1.0