# generated using pymatgen data_Nd(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25906695 _cell_length_b 9.25906695 _cell_length_c 9.25906680 _cell_angle_alpha 110.14944546 _cell_angle_beta 110.14944546 _cell_angle_gamma 110.14943970 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Mg4Al3)4 _chemical_formula_sum 'Nd1 Mg16 Al12' _cell_volume 595.21642694 _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 Nd Nd0 1 0.62864700 0.62864700 0.62864700 1.0 Mg Mg1 1 0.34658100 0.00408300 0.00408300 1.0 Mg Mg2 1 0.71917000 0.38722200 0.38722200 1.0 Mg Mg3 1 0.00381300 0.00381300 0.00381300 1.0 Mg Mg4 1 0.28295000 0.68479000 0.68479000 1.0 Mg Mg5 1 0.99859900 0.60558700 0.31165600 1.0 Mg Mg6 1 0.60558700 0.31165600 0.99859900 1.0 Mg Mg7 1 0.38722200 0.71917000 0.38722200 1.0 Mg Mg8 1 0.00408300 0.34658100 0.00408300 1.0 Mg Mg9 1 0.31165600 0.99859900 0.60558700 1.0 Mg Mg10 1 0.68479000 0.68479000 0.28295000 1.0 Mg Mg11 1 0.68479000 0.28295000 0.68479000 1.0 Mg Mg12 1 0.31165600 0.60558700 0.99859900 1.0 Mg Mg13 1 0.00408300 0.00408300 0.34658100 1.0 Mg Mg14 1 0.38722200 0.38722200 0.71917000 1.0 Mg Mg15 1 0.60558700 0.99859900 0.31165600 1.0 Mg Mg16 1 0.99859900 0.31165600 0.60558700 1.0 Al Al17 1 0.18652400 0.37007300 0.37007300 1.0 Al Al18 1 0.82526900 0.18921900 0.18921900 1.0 Al Al19 1 0.00159600 0.81512000 0.63557600 1.0 Al Al20 1 0.37007300 0.37007300 0.18652400 1.0 Al Al21 1 0.63557600 0.00159600 0.81512000 1.0 Al Al22 1 0.18921900 0.18921900 0.82526900 1.0 Al Al23 1 0.81512000 0.00159600 0.63557600 1.0 Al Al24 1 0.81512000 0.63557600 0.00159600 1.0 Al Al25 1 0.18921900 0.82526900 0.18921900 1.0 Al Al26 1 0.63557600 0.81512000 0.00159600 1.0 Al Al27 1 0.37007300 0.18652400 0.37007300 1.0 Al Al28 1 0.00159600 0.63557600 0.81512000 1.0