# generated using pymatgen data_LiMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96144900 _cell_length_b 6.21231400 _cell_length_c 10.76033100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Si _chemical_formula_sum 'Li2 Mg12 Si2' _cell_volume 331.65577304 _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 0.33031900 1.0 Li Li1 1 0.00000000 0.00000000 0.83031900 1.0 Mg Mg2 1 0.00000000 0.25580500 0.08554000 1.0 Mg Mg3 1 0.00000000 0.74419500 0.08554000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33417300 1.0 Mg Mg5 1 0.50000000 0.74756300 0.41460000 1.0 Mg Mg6 1 0.50000000 0.25243700 0.41460000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16748900 1.0 Mg Mg8 1 0.00000000 0.75580500 0.58554000 1.0 Mg Mg9 1 0.00000000 0.24419500 0.58554000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83417300 1.0 Mg Mg11 1 0.50000000 0.24756300 0.91460000 1.0 Mg Mg12 1 0.50000000 0.75243700 0.91460000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66748900 1.0 Si Si14 1 0.50000000 0.50000000 0.16773900 1.0 Si Si15 1 0.50000000 0.00000000 0.66773900 1.0