# generated using pymatgen data_LiMg6Ti _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02629800 _cell_length_b 6.26739900 _cell_length_c 10.93954900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Ti _chemical_formula_sum 'Li2 Mg12 Ti2' _cell_volume 344.61564943 _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 0.50000000 0.50000000 0.16923200 1.0 Li Li1 1 0.50000000 0.00000000 0.66923200 1.0 Mg Mg2 1 0.00000000 0.74387600 0.08343500 1.0 Mg Mg3 1 0.00000000 0.25612400 0.08343500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33530400 1.0 Mg Mg5 1 0.50000000 0.25825700 0.41353800 1.0 Mg Mg6 1 0.50000000 0.74174300 0.41353800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16720000 1.0 Mg Mg8 1 0.00000000 0.24387600 0.58343500 1.0 Mg Mg9 1 0.00000000 0.75612400 0.58343500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83530400 1.0 Mg Mg11 1 0.50000000 0.75825700 0.91353800 1.0 Mg Mg12 1 0.50000000 0.24174300 0.91353800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66720000 1.0 Ti Ti14 1 0.00000000 0.50000000 0.33431800 1.0 Ti Ti15 1 0.00000000 0.00000000 0.83431800 1.0