# generated using pymatgen data_Mg17Al11Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07866802 _cell_length_b 8.98578722 _cell_length_c 9.08117381 _cell_angle_alpha 109.45860627 _cell_angle_beta 109.87037420 _cell_angle_gamma 108.86466515 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Pt _chemical_formula_sum 'Mg17 Al11 Pt1' _cell_volume 571.80329465 _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 0.61046000 0.32581000 0.00000000 1.0 Mg Mg1 1 0.31441000 0.60714600 0.00000000 1.0 Mg Mg2 1 0.99938100 0.34733200 0.00000000 1.0 Mg Mg3 1 0.34651800 0.00326600 0.00000000 1.0 Mg Mg4 1 0.99847300 0.99426700 0.00000000 1.0 Mg Mg5 1 0.68350200 0.68199200 0.27776100 1.0 Mg Mg6 1 0.99426900 0.60418500 0.30901900 1.0 Mg Mg7 1 0.60136900 0.00002800 0.31675500 1.0 Mg Mg8 1 0.99736200 0.99264000 0.33791600 1.0 Mg Mg9 1 0.71384400 0.39794100 0.39711700 1.0 Mg Mg10 1 0.39885400 0.71364400 0.39796600 1.0 Mg Mg11 1 0.00088800 0.31567800 0.60203500 1.0 Mg Mg12 1 0.31672700 0.00082400 0.60288400 1.0 Mg Mg13 1 0.65944600 0.65472500 0.66208300 1.0 Mg Mg14 1 0.28461400 0.68327100 0.68324400 1.0 Mg Mg15 1 0.68525200 0.29516600 0.69098100 1.0 Mg Mg16 1 0.40574300 0.40423300 0.72224000 1.0 Al Al17 1 0.63737800 0.80640400 0.00000100 1.0 Al Al18 1 0.36620600 0.36695100 0.18041000 1.0 Al Al19 1 0.17479700 0.81340100 0.18196800 1.0 Al Al20 1 0.81780600 0.18212800 0.18456800 1.0 Al Al21 1 0.18105700 0.36525500 0.36554800 1.0 Al Al22 1 0.36674100 0.17867900 0.36571200 1.0 Al Al23 1 0.00103000 0.81296800 0.63428900 1.0 Al Al24 1 0.81550900 0.99970700 0.63445400 1.0 Al Al25 1 0.63323900 0.99756000 0.81543200 1.0 Al Al26 1 0.99282800 0.63143300 0.81803100 1.0 Al Al27 1 0.18579600 0.18654000 0.81959000 1.0 Pt Pt28 1 0.81649900 0.63682500 0.00000000 1.0