# generated using pymatgen data_Nd(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.39687280 _cell_length_b 12.39687280 _cell_length_c 8.76591300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000425 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Mg4Al3)4 _chemical_formula_sum 'Nd1 Mg16 Al12' _cell_volume 1166.68082238 _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 0.37135300 1.0 Mg Mg1 1 0.00408300 0.00408300 0.65341900 1.0 Mg Mg2 1 0.38722200 0.38722200 0.28083000 1.0 Mg Mg3 1 0.00381300 0.00381300 0.99618700 1.0 Mg Mg4 1 0.68479000 0.68479000 0.71705000 1.0 Mg Mg5 1 0.31165600 0.60558700 0.00140100 1.0 Mg Mg6 1 0.99859900 0.31165600 0.39441300 1.0 Mg Mg7 1 0.38722200 0.71917000 0.61277800 1.0 Mg Mg8 1 0.00408300 0.34658100 0.99591700 1.0 Mg Mg9 1 0.60558700 0.99859900 0.68834400 1.0 Mg Mg10 1 0.28295000 0.68479000 0.31521000 1.0 Mg Mg11 1 0.68479000 0.28295000 0.31521000 1.0 Mg Mg12 1 0.99859900 0.60558700 0.68834400 1.0 Mg Mg13 1 0.34658100 0.00408300 0.99591700 1.0 Mg Mg14 1 0.71917000 0.38722200 0.61277800 1.0 Mg Mg15 1 0.31165600 0.99859900 0.39441300 1.0 Mg Mg16 1 0.60558700 0.31165600 0.00140100 1.0 Al Al17 1 0.37007300 0.37007300 0.81347600 1.0 Al Al18 1 0.18921900 0.18921900 0.17473100 1.0 Al Al19 1 0.63557600 0.81512000 0.99840400 1.0 Al Al20 1 0.18652400 0.37007300 0.62992700 1.0 Al Al21 1 0.81512000 0.00159600 0.36442400 1.0 Al Al22 1 0.82526900 0.18921900 0.81078100 1.0 Al Al23 1 0.63557600 0.00159600 0.18488000 1.0 Al Al24 1 0.00159600 0.63557600 0.18488000 1.0 Al Al25 1 0.18921900 0.82526900 0.81078100 1.0 Al Al26 1 0.00159600 0.81512000 0.36442400 1.0 Al Al27 1 0.37007300 0.18652400 0.62992700 1.0 Al Al28 1 0.81512000 0.63557600 0.99840400 1.0