# generated using pymatgen data_Mg16Al12H _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10495516 _cell_length_b 9.10495516 _cell_length_c 9.06015584 _cell_angle_alpha 70.47656207 _cell_angle_beta 70.47656207 _cell_angle_gamma 109.49636402 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12H _chemical_formula_sum 'Mg16 Al12 H1' _cell_volume 577.26193123 _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 0.56396800 0.56396800 0.69642600 1.0 Mg Mg1 1 0.98699000 0.98699000 0.33886800 1.0 Mg Mg2 1 0.01323500 0.01323500 0.96951300 1.0 Mg Mg3 1 0.30510300 0.30510300 0.27625100 1.0 Mg Mg4 1 0.39291200 0.67093200 0.99050200 1.0 Mg Mg5 1 0.28336000 0.57612300 0.40727000 1.0 Mg Mg6 1 0.67691000 0.99648900 0.58843900 1.0 Mg Mg7 1 0.64771700 0.98734700 0.99169900 1.0 Mg Mg8 1 0.99300500 0.39400000 0.30755300 1.0 Mg Mg9 1 0.30533900 0.70929600 0.67823000 1.0 Mg Mg10 1 0.70929600 0.30533900 0.67823000 1.0 Mg Mg11 1 0.39400000 0.99300500 0.30755300 1.0 Mg Mg12 1 0.98734700 0.64771700 0.99169900 1.0 Mg Mg13 1 0.99648900 0.67691000 0.58843900 1.0 Mg Mg14 1 0.57612300 0.28336000 0.40727000 1.0 Mg Mg15 1 0.67093200 0.39291200 0.99050200 1.0 Al Al16 1 0.80377900 0.80377900 0.80087100 1.0 Al Al17 1 0.63487600 0.63487600 0.16619800 1.0 Al Al18 1 0.16985400 0.35355800 0.99650500 1.0 Al Al19 1 0.99219300 0.17704100 0.62556400 1.0 Al Al20 1 0.63148300 0.81916900 0.35104100 1.0 Al Al21 1 0.98702600 0.35787300 0.81022100 1.0 Al Al22 1 0.79988000 0.18050800 0.18167900 1.0 Al Al23 1 0.18050800 0.79988000 0.18167900 1.0 Al Al24 1 0.35787300 0.98702600 0.81022100 1.0 Al Al25 1 0.81916900 0.63148300 0.35104100 1.0 Al Al26 1 0.17704100 0.99219300 0.62556400 1.0 Al Al27 1 0.35355800 0.16985400 0.99650500 1.0 H H28 1 0.59002900 0.59002900 0.89447500 1.0