# generated using pymatgen data_LaHfMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21248400 _cell_length_b 6.63541700 _cell_length_c 11.46234100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaHfMg6 _chemical_formula_sum 'La2 Hf2 Mg12' _cell_volume 396.44804486 _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 0.00000000 0.50000000 0.67186300 1.0 La La1 1 0.00000000 0.00000000 0.17186300 1.0 Hf Hf2 1 0.50000000 0.50000000 0.83467200 1.0 Hf Hf3 1 0.50000000 0.00000000 0.33467200 1.0 Mg Mg4 1 0.00000000 0.25801600 0.91600200 1.0 Mg Mg5 1 0.00000000 0.74198400 0.91600200 1.0 Mg Mg6 1 0.00000000 0.50000000 0.16506900 1.0 Mg Mg7 1 0.50000000 0.25654200 0.08096500 1.0 Mg Mg8 1 0.50000000 0.74345800 0.08096500 1.0 Mg Mg9 1 0.50000000 0.50000000 0.33446100 1.0 Mg Mg10 1 0.00000000 0.75801600 0.41600200 1.0 Mg Mg11 1 0.00000000 0.24198400 0.41600200 1.0 Mg Mg12 1 0.00000000 0.00000000 0.66506900 1.0 Mg Mg13 1 0.50000000 0.75654200 0.58096500 1.0 Mg Mg14 1 0.50000000 0.24345800 0.58096500 1.0 Mg Mg15 1 0.50000000 0.00000000 0.83446100 1.0