# generated using pymatgen data_Hf(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.16476411 _cell_length_b 9.16476411 _cell_length_c 9.16476401 _cell_angle_alpha 110.23468494 _cell_angle_beta 110.23468494 _cell_angle_gamma 110.23467895 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf(Mg4Al3)4 _chemical_formula_sum 'Hf1 Mg16 Al12' _cell_volume 575.21427803 _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 Hf Hf0 1 0.37132800 0.37132800 0.37132800 1.0 Mg Mg1 1 0.27855300 0.60439400 0.60439400 1.0 Mg Mg2 1 0.00311300 0.00311300 0.00311300 1.0 Mg Mg3 1 0.65589400 0.99539500 0.99539500 1.0 Mg Mg4 1 0.72011700 0.31552200 0.31552200 1.0 Mg Mg5 1 0.00142300 0.68865700 0.39401700 1.0 Mg Mg6 1 0.39401700 0.00142300 0.68865700 1.0 Mg Mg7 1 0.60439400 0.60439400 0.27855300 1.0 Mg Mg8 1 0.99539500 0.99539500 0.65589400 1.0 Mg Mg9 1 0.68865700 0.39401700 0.00142300 1.0 Mg Mg10 1 0.31552200 0.72011700 0.31552200 1.0 Mg Mg11 1 0.31552200 0.31552200 0.72011700 1.0 Mg Mg12 1 0.68865700 0.00142300 0.39401700 1.0 Mg Mg13 1 0.99539500 0.65589400 0.99539500 1.0 Mg Mg14 1 0.60439400 0.27855300 0.60439400 1.0 Mg Mg15 1 0.39401700 0.68865700 0.00142300 1.0 Mg Mg16 1 0.00142300 0.39401700 0.68865700 1.0 Al Al17 1 0.17376400 0.80920700 0.80920700 1.0 Al Al18 1 0.80502500 0.62371200 0.62371200 1.0 Al Al19 1 0.00824900 0.36626100 0.18927200 1.0 Al Al20 1 0.36626100 0.18927200 0.00824900 1.0 Al Al21 1 0.62371200 0.80502500 0.62371200 1.0 Al Al22 1 0.18927200 0.36626100 0.00824900 1.0 Al Al23 1 0.80920700 0.17376400 0.80920700 1.0 Al Al24 1 0.80920700 0.80920700 0.17376400 1.0 Al Al25 1 0.18927200 0.00824900 0.36626100 1.0 Al Al26 1 0.62371200 0.62371200 0.80502500 1.0 Al Al27 1 0.36626100 0.00824900 0.18927200 1.0 Al Al28 1 0.00824900 0.18927200 0.36626100 1.0