# generated using pymatgen data_Mg16Al12Re _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45417344 _cell_length_b 8.92463386 _cell_length_c 8.92463329 _cell_angle_alpha 108.23820235 _cell_angle_beta 110.67774944 _cell_angle_gamma 110.67774898 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Re _chemical_formula_sum 'Mg16 Al12 Re1' _cell_volume 570.81848054 _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 0.00740300 0.35980000 0.00000000 1.0 Mg Mg1 1 0.56962900 0.25928100 0.00000000 1.0 Mg Mg2 1 0.98717800 0.00000100 0.00000100 1.0 Mg Mg3 1 0.31882200 0.59713500 0.00000100 1.0 Mg Mg4 1 0.56962900 0.00000000 0.25928100 1.0 Mg Mg5 1 0.68006300 0.67376400 0.27423100 1.0 Mg Mg6 1 0.00629900 0.60046800 0.32623600 1.0 Mg Mg7 1 0.00740300 0.00000000 0.35980000 1.0 Mg Mg8 1 0.40583300 0.72577000 0.39953300 1.0 Mg Mg9 1 0.72168800 0.40286700 0.40286700 1.0 Mg Mg10 1 0.31882200 0.00000000 0.59713500 1.0 Mg Mg11 1 0.00629900 0.32623700 0.60046700 1.0 Mg Mg12 1 0.64760300 0.64019900 0.64019800 1.0 Mg Mg13 1 0.68006300 0.27423200 0.67376400 1.0 Mg Mg14 1 0.40583300 0.39953400 0.72577000 1.0 Mg Mg15 1 0.31034800 0.74072000 0.74072000 1.0 Al Al16 1 0.65269800 0.80699500 0.00000000 1.0 Al Al17 1 0.81104700 0.61154600 0.00000100 1.0 Al Al18 1 0.36741400 0.36251600 0.18227300 1.0 Al Al19 1 0.18514000 0.81772600 0.18024100 1.0 Al Al20 1 0.84570200 0.19300600 0.19300500 1.0 Al Al21 1 0.36741400 0.18227300 0.36251600 1.0 Al Al22 1 0.19950100 0.38845600 0.38845600 1.0 Al Al23 1 0.81104700 0.00000000 0.61154600 1.0 Al Al24 1 0.00489900 0.81975900 0.63748600 1.0 Al Al25 1 0.65269800 0.00000000 0.80699500 1.0 Al Al26 1 0.00489900 0.63748600 0.81975900 1.0 Al Al27 1 0.18514000 0.18024200 0.81772600 1.0 Re Re28 1 0.26949700 0.99999900 0.00000000 1.0