# generated using pymatgen data_Mg16Al12Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38935704 _cell_length_b 8.93810069 _cell_length_c 8.93810093 _cell_angle_alpha 108.42599574 _cell_angle_beta 110.49724640 _cell_angle_gamma 110.49723650 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Os _chemical_formula_sum 'Mg16 Al12 Os1' _cell_volume 569.96460007 _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 0.00510000 0.35875200 0.00000000 1.0 Mg Mg1 1 0.31894200 0.59087400 0.00000000 1.0 Mg Mg2 1 0.56259100 0.24770800 0.00000000 1.0 Mg Mg3 1 0.98441600 0.99999900 0.00000000 1.0 Mg Mg4 1 0.56259100 0.00000000 0.24770800 1.0 Mg Mg5 1 0.68081500 0.67110500 0.27264000 1.0 Mg Mg6 1 0.00971100 0.60153500 0.32889500 1.0 Mg Mg7 1 0.00510100 0.00000000 0.35875200 1.0 Mg Mg8 1 0.40817600 0.72736000 0.39846500 1.0 Mg Mg9 1 0.72806900 0.40912700 0.40912600 1.0 Mg Mg10 1 0.31894300 0.00000000 0.59087300 1.0 Mg Mg11 1 0.00971100 0.32889500 0.60153500 1.0 Mg Mg12 1 0.64634800 0.64124700 0.64124700 1.0 Mg Mg13 1 0.68081500 0.27264000 0.67110400 1.0 Mg Mg14 1 0.40817600 0.39846500 0.72736000 1.0 Mg Mg15 1 0.31488300 0.75229100 0.75229100 1.0 Al Al16 1 0.81104000 0.60800200 0.00000000 1.0 Al Al17 1 0.65403000 0.80631500 0.00000100 1.0 Al Al18 1 0.18404800 0.81780000 0.17898900 1.0 Al Al19 1 0.36624800 0.36118900 0.18219900 1.0 Al Al20 1 0.84771400 0.19368500 0.19368400 1.0 Al Al21 1 0.36624800 0.18219900 0.36118900 1.0 Al Al22 1 0.20303800 0.39200000 0.39199900 1.0 Al Al23 1 0.81104000 0.00000000 0.60800100 1.0 Al Al24 1 0.00505900 0.82101100 0.63881100 1.0 Al Al25 1 0.65403000 0.00000000 0.80631500 1.0 Al Al26 1 0.18404800 0.17898900 0.81780000 1.0 Al Al27 1 0.00505900 0.63881100 0.82101100 1.0 Os Os28 1 0.26401400 0.00000000 0.00000000 1.0