# generated using pymatgen data_LaMg6Nb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18275800 _cell_length_b 6.14173500 _cell_length_c 11.89459000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Nb _chemical_formula_sum 'La2 Mg12 Nb2' _cell_volume 378.61819545 _cell_formula_units_Z 2 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 0.50000000 0.00000000 0.17339700 1.0 La La1 1 0.50000000 0.50000000 0.67339700 1.0 Mg Mg2 1 0.50000000 0.25033700 0.42079100 1.0 Mg Mg3 1 0.50000000 0.74966300 0.42079100 1.0 Mg Mg4 1 0.00000000 0.73519700 0.08200300 1.0 Mg Mg5 1 0.00000000 0.26480300 0.08200300 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34126900 1.0 Mg Mg7 1 0.00000000 0.50000000 0.31529400 1.0 Mg Mg8 1 0.50000000 0.75033700 0.92079100 1.0 Mg Mg9 1 0.50000000 0.24966300 0.92079100 1.0 Mg Mg10 1 0.00000000 0.23519700 0.58200300 1.0 Mg Mg11 1 0.00000000 0.76480300 0.58200300 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84126900 1.0 Mg Mg13 1 0.00000000 0.00000000 0.81529400 1.0 Nb Nb14 1 0.50000000 0.50000000 0.16444800 1.0 Nb Nb15 1 0.50000000 0.00000000 0.66444800 1.0