# generated using pymatgen data_La(Mg2Al)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55519336 _cell_length_b 7.55519336 _cell_length_c 7.55519336 _cell_angle_alpha 98.57021832 _cell_angle_beta 98.57021832 _cell_angle_gamma 134.58424547 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Mg2Al)4 _chemical_formula_sum 'La1 Mg8 Al4' _cell_volume 283.34117167 _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 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.28418400 0.50000000 0.78418400 1.0 Mg Mg2 1 0.71581600 0.50000000 0.21581600 1.0 Mg Mg3 1 0.50000000 0.28418400 0.78418400 1.0 Mg Mg4 1 0.50000000 0.71581600 0.21581600 1.0 Mg Mg5 1 0.34830200 0.00000000 0.34830200 1.0 Mg Mg6 1 0.65169800 0.00000000 0.65169800 1.0 Mg Mg7 1 0.00000000 0.34830200 0.34830200 1.0 Mg Mg8 1 0.00000000 0.65169800 0.65169800 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.00000000 1.0 Al Al12 1 0.50000000 0.00000000 0.00000000 1.0