# generated using pymatgen data_La(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94324962 _cell_length_b 9.29514366 _cell_length_c 9.29514580 _cell_angle_alpha 110.22537009 _cell_angle_beta 108.70611430 _cell_angle_gamma 108.70610467 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Mg4Al3)4 _chemical_formula_sum 'La1 Mg16 Al12' _cell_volume 600.34344454 _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 La La0 1 0.37538900 0.00000100 0.00000100 1.0 Mg Mg1 1 0.61525000 0.33351100 0.99999900 1.0 Mg Mg2 1 0.99319500 0.00000000 0.00000000 1.0 Mg Mg3 1 0.99523900 0.34090800 0.00000000 1.0 Mg Mg4 1 0.31538400 0.59967600 0.00000100 1.0 Mg Mg5 1 0.68821700 0.68682100 0.29402900 1.0 Mg Mg6 1 0.00139500 0.60720700 0.31317900 1.0 Mg Mg7 1 0.61525000 0.99999900 0.33351100 1.0 Mg Mg8 1 0.99523900 0.00000000 0.34090700 1.0 Mg Mg9 1 0.39418900 0.70597300 0.39279400 1.0 Mg Mg10 1 0.71571000 0.40032500 0.40032600 1.0 Mg Mg11 1 0.31538400 0.00000100 0.59967600 1.0 Mg Mg12 1 0.00139500 0.31317900 0.60720700 1.0 Mg Mg13 1 0.65433100 0.65909200 0.65909200 1.0 Mg Mg14 1 0.28174000 0.66648800 0.66648800 1.0 Mg Mg15 1 0.68821700 0.29402900 0.68682100 1.0 Mg Mg16 1 0.39418900 0.39279400 0.70597300 1.0 Al Al17 1 0.81133700 0.63832100 0.00000000 1.0 Al Al18 1 0.63119600 0.81744600 0.00000000 1.0 Al Al19 1 0.36276300 0.36436200 0.17969800 1.0 Al Al20 1 0.81374900 0.18255400 0.18255400 1.0 Al Al21 1 0.18306400 0.82030100 0.18466400 1.0 Al Al22 1 0.17301900 0.36168100 0.36168100 1.0 Al Al23 1 0.36276300 0.17969800 0.36436200 1.0 Al Al24 1 0.99840000 0.81533700 0.63563800 1.0 Al Al25 1 0.81133700 0.00000000 0.63832100 1.0 Al Al26 1 0.99840000 0.63563900 0.81533600 1.0 Al Al27 1 0.63119600 0.00000000 0.81744500 1.0 Al Al28 1 0.18306300 0.18466400 0.82030100 1.0