# generated using pymatgen data_Li(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11544299 _cell_length_b 9.11544299 _cell_length_c 9.11544282 _cell_angle_alpha 109.54622485 _cell_angle_beta 109.54622485 _cell_angle_gamma 109.54622194 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(Mg4Al3)4 _chemical_formula_sum 'Li1 Mg16 Al12' _cell_volume 581.43283054 _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 Li Li0 1 0.33303800 0.33303800 0.33303800 1.0 Mg Mg1 1 0.59728500 0.59728500 0.28737900 1.0 Mg Mg2 1 0.99959500 0.99959500 0.65611400 1.0 Mg Mg3 1 0.00416000 0.00416000 0.00416000 1.0 Mg Mg4 1 0.31543200 0.31543200 0.71562700 1.0 Mg Mg5 1 0.68559300 0.39981300 0.00036300 1.0 Mg Mg6 1 0.59728500 0.28737900 0.59728500 1.0 Mg Mg7 1 0.00036300 0.68559300 0.39981300 1.0 Mg Mg8 1 0.99959500 0.65611400 0.99959500 1.0 Mg Mg9 1 0.39981300 0.00036300 0.68559300 1.0 Mg Mg10 1 0.71562700 0.31543200 0.31543200 1.0 Mg Mg11 1 0.31543200 0.71562700 0.31543200 1.0 Mg Mg12 1 0.00036300 0.39981300 0.68559300 1.0 Mg Mg13 1 0.65611400 0.99959500 0.99959500 1.0 Mg Mg14 1 0.68559300 0.00036300 0.39981300 1.0 Mg Mg15 1 0.28737900 0.59728500 0.59728500 1.0 Mg Mg16 1 0.39981300 0.68559300 0.00036300 1.0 Al Al17 1 0.63627400 0.63627400 0.82128700 1.0 Al Al18 1 0.81405000 0.81405000 0.18323300 1.0 Al Al19 1 0.36618100 0.18460400 0.00040000 1.0 Al Al20 1 0.18460400 0.00040000 0.36618100 1.0 Al Al21 1 0.82128700 0.63627400 0.63627400 1.0 Al Al22 1 0.36618100 0.00040000 0.18460400 1.0 Al Al23 1 0.18323300 0.81405000 0.81405000 1.0 Al Al24 1 0.81405000 0.18323300 0.81405000 1.0 Al Al25 1 0.00040000 0.36618100 0.18460400 1.0 Al Al26 1 0.63627400 0.82128700 0.63627400 1.0 Al Al27 1 0.00040000 0.18460400 0.36618100 1.0 Al Al28 1 0.18460400 0.36618100 0.00040000 1.0