# generated using pymatgen data_Nd(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15003297 _cell_length_b 9.15003297 _cell_length_c 9.15003297 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Mg4Al3)4 _chemical_formula_sum 'Nd1 Mg16 Al12' _cell_volume 589.72031182 _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 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.00000000 0.36154300 0.00000000 1.0 Mg Mg2 1 0.31970500 0.60250800 0.00000000 1.0 Mg Mg3 1 0.36154300 0.00000000 0.00000000 1.0 Mg Mg4 1 0.60250800 0.31970500 0.00000000 1.0 Mg Mg5 1 0.39749200 0.39749200 0.71719700 1.0 Mg Mg6 1 0.68029500 0.28280300 0.68029500 1.0 Mg Mg7 1 0.28280300 0.68029500 0.68029500 1.0 Mg Mg8 1 0.63845700 0.63845700 0.63845700 1.0 Mg Mg9 1 0.00000000 0.31970500 0.60250800 1.0 Mg Mg10 1 0.31970500 0.00000000 0.60250800 1.0 Mg Mg11 1 0.71719700 0.39749200 0.39749200 1.0 Mg Mg12 1 0.39749200 0.71719700 0.39749200 1.0 Mg Mg13 1 0.00000000 0.00000000 0.36154300 1.0 Mg Mg14 1 0.00000000 0.60250800 0.31970500 1.0 Mg Mg15 1 0.60250800 0.00000000 0.31970500 1.0 Mg Mg16 1 0.68029500 0.68029500 0.28280300 1.0 Al Al17 1 0.81227400 0.62947100 0.00000000 1.0 Al Al18 1 0.62947100 0.81227400 0.00000000 1.0 Al Al19 1 0.18772600 0.18772600 0.81719700 1.0 Al Al20 1 0.00000000 0.62947100 0.81227400 1.0 Al Al21 1 0.62947100 0.00000000 0.81227400 1.0 Al Al22 1 0.00000000 0.81227400 0.62947100 1.0 Al Al23 1 0.81227400 0.00000000 0.62947100 1.0 Al Al24 1 0.37052900 0.18280300 0.37052900 1.0 Al Al25 1 0.18280300 0.37052900 0.37052900 1.0 Al Al26 1 0.81719700 0.18772600 0.18772600 1.0 Al Al27 1 0.18772600 0.81719700 0.18772600 1.0 Al Al28 1 0.37052900 0.37052900 0.18280300 1.0