# generated using pymatgen data_LiLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20312000 _cell_length_b 6.65568600 _cell_length_c 11.69255000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLaMg6 _chemical_formula_sum 'Li2 La2 Mg12' _cell_volume 404.91689942 _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 Li Li0 1 0.00000000 0.50000000 0.34025400 1.0 Li Li1 1 0.00000000 0.00000000 0.84025400 1.0 La La2 1 0.50000000 0.50000000 0.16937600 1.0 La La3 1 0.50000000 0.00000000 0.66937600 1.0 Mg Mg4 1 0.00000000 0.24143600 0.07822500 1.0 Mg Mg5 1 0.00000000 0.75856400 0.07822500 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33237900 1.0 Mg Mg7 1 0.50000000 0.74281900 0.42023900 1.0 Mg Mg8 1 0.50000000 0.25718100 0.42023900 1.0 Mg Mg9 1 0.50000000 0.00000000 0.16106400 1.0 Mg Mg10 1 0.00000000 0.74143600 0.57822500 1.0 Mg Mg11 1 0.00000000 0.25856400 0.57822500 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83237900 1.0 Mg Mg13 1 0.50000000 0.24281900 0.92023900 1.0 Mg Mg14 1 0.50000000 0.75718100 0.92023900 1.0 Mg Mg15 1 0.50000000 0.50000000 0.66106400 1.0