# generated using pymatgen data_Mg16Al12W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.31869191 _cell_length_b 8.86428481 _cell_length_c 8.86428571 _cell_angle_alpha 108.40958495 _cell_angle_beta 110.51305750 _cell_angle_gamma 110.51306167 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12W _chemical_formula_sum 'Mg16 Al12 W1' _cell_volume 556.25541688 _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 0.99399385 0.99999900 0.99999900 1.0 Mg Mg1 1 0.00672682 0.35755334 -0.00000000 1.0 Mg Mg2 1 0.58428772 0.28129192 0.00000000 1.0 Mg Mg3 1 0.31842961 0.60620819 -0.00000000 1.0 Mg Mg4 1 0.68075662 0.67755258 0.27628500 1.0 Mg Mg5 1 0.58428872 0.00000000 0.28129192 1.0 Mg Mg6 1 0.00320404 0.59873142 0.32244742 1.0 Mg Mg7 1 0.00672682 0.99999900 0.35755334 1.0 Mg Mg8 1 0.71222242 0.39379281 0.39379281 1.0 Mg Mg9 1 0.40447262 0.72371700 0.40127058 1.0 Mg Mg10 1 0.00320304 0.32244742 0.59873142 1.0 Mg Mg11 1 0.31842961 0.00000000 0.60620719 1.0 Mg Mg12 1 0.64917148 0.64244466 0.64244466 1.0 Mg Mg13 1 0.68075662 0.27628500 0.67755258 1.0 Mg Mg14 1 0.30299580 0.71870708 0.71870808 1.0 Mg Mg15 1 0.40447262 0.40126958 0.72371800 1.0 Al Al16 1 0.64878540 0.81051889 0.99999900 1.0 Al Al17 1 0.81261245 0.61806943 0.00000000 1.0 Al Al18 1 0.36451627 0.36257047 0.18019266 1.0 Al Al19 1 0.18432261 0.81980734 0.18237881 1.0 Al Al20 1 0.83826652 0.18948011 0.18948111 1.0 Al Al21 1 0.36451627 0.18019266 0.36257047 1.0 Al Al22 1 0.19454201 0.38193157 0.38193057 1.0 Al Al23 1 0.81261145 0.00000100 0.61806943 1.0 Al Al24 1 0.00194579 0.81762219 0.63743053 1.0 Al Al25 1 0.64878540 0.00000000 0.81051889 1.0 Al Al26 1 0.00194679 0.63743053 0.81762219 1.0 Al Al27 1 0.18432361 0.18237881 0.81980734 1.0 W W28 1 0.28869100 0.00000100 1.00000000 1.0